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Compound Report Overview

Compound Name: DIENESTROL
Compound Identifier: 707763
Mol Structure 2D: 707763
Molecular Weight: 266
Formula: C18 H18 O2
Development Status: US FDA Approved
SMILES: CC=C(C(=CC)c1ccc(O)cc1)c2ccc(O)cc2
Compound Structures
>^ ISISHOST06100222082D 0 0.00000 0.00000 0^^ 20 21 0 0 0 999 V2000^ -0.2958 -0.3667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3417 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2750 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3250 0.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9208 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6000 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6500 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9750 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2375 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2875 -0.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6375 -0.9250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9542 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9083 -0.7542 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5958 0.9333 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2208 0.3583 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2667 -0.3500 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.6083 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.6542 2.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 2 1 0 0 0^ 5 1 2 0 0 0^ 6 2 2 0 0 0^ 7 3 2 0 0 0^ 8 3 1 0 0 0^ 9 4 2 0 0 0^ 10 4 1 0 0 0^ 11 16 1 0 0 0^ 12 14 1 0 0 0^ 13 9 1 0 0 0^ 14 10 2 0 0 0^ 15 7 1 0 0 0^ 16 8 2 0 0 0^ 17 11 1 0 0 0^ 18 12 1 0 0 0^ 19 5 1 0 0 0^ 20 6 1 0 0 0^ 11 15 2 0 0 0^ 12 13 2 0 0 0^M END^^
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