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6-[(3Z)-3-ethylidenecyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
6-[(3Z)-3-ethylidenecyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC(C1)C2CCC3=CC(=C(C=C3C2)OC)O
Isomeric SMILES
C/C=C\1/CCC(C1)C2CCC3=CC(=C(C=C3C2)OC)O
InChI
InChI=1S/C18H24O2/c1-3-12-4-5-13(8-12)14-6-7-15-10-17(19)18(20-2)11-16(15)9-14/h3,10-11,13-14,19H,4-9H2,1-2H3/b12-3-
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