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Compound Report Overview

Compound Name: ICX5600154
Compound Identifier: 602238
Mol Structure 2D: 602238
Molecular Weight: 298
Formula: C20 H26 O2
Development Status: Laboratory Testing
SMILES: CC1(CCC2C(CCc3cc(O)ccc23)C41CCC5C4)C5O
Compound Structures
>^ ISISHOST06100221582D 0 0.00000 0.00000 0^^ 24 28 0 0 0 999 V2000^ 0.9917 0.1458 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.0000 0.9708 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.2792 -0.2625 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.4333 0.1583 0.0000 C 0 0 1 0 0 0 0 0 0^ -1.1458 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 -0.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7875 1.2208 0.0000 C 0 0 2 0 0 0 0 0 0^ 2.2667 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0^ -1.1500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2917 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5792 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4250 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 0.1583 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4458 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4792 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8625 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0000 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9917 1.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5833 -0.2542 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2958 -1.4917 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.2667 0.5708 0.0000 H 0 0 0 0 0 0 0 0 0^ -0.4458 -0.6667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 3 1 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 2 1 0 0 0^ 8 6 1 0 0 0^ 9 15 1 0 0 0^ 10 2 1 0 0 0^ 1 11 1 6 0 0^ 12 4 1 0 0 0^ 13 3 1 0 0 0^ 14 5 2 0 0 0^ 15 13 1 0 0 0^ 16 11 1 0 0 0^ 17 9 2 0 0 0^ 18 17 1 0 0 0^ 7 19 1 1 0 0^ 2 20 1 1 0 0^ 21 14 1 0 0 0^ 22 18 1 0 0 0^ 3 23 1 1 0 0^ 4 24 1 6 0 0^ 8 16 1 6 0 0^ 8 7 1 0 0 0^ 12 10 1 0 0 0^ 9 5 1 0 0 0^ 18 21 2 0 0 0^M END^^
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