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5-[2-[(2E)-2-ethylidene-1-methyl-cyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
5-[2-[(2E)-2-ethylidene-1-methyl-cyclopentyl]ethyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCC1(C)CCC2CCCC3=CC(=C(C=C23)OC)O
Isomeric SMILES
C/C=C/1\CCCC1(C)CCC2CCCC3=CC(=C(C=C23)OC)O
InChI
InChI=1S/C21H30O2/c1-4-17-9-6-11-21(17,2)12-10-15-7-5-8-16-13-19(22)20(23-3)14-18(15)16/h4,13-15,22H,5-12H2,1-3H3/b17-4+
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