6-[(3Z)-3-ethylidene-2-methyl-cyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 6-[(3Z)-3-ethylidene-2-methyl-cyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 2-[(3Z)-3-ethylidene-2-methyl-cyclopentyl]-7-methoxy-tetralin-6-ol CAS Name: 6-[(3Z)-3-ethylidene-2-methylcyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 6-[(3Z)-3-ethylidene-2-methylcyclopentyl]-3-methoxy-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 2-[(3Z)-3-ethylidene-2-methyl-cyclopentyl]-7-methoxy-tetralin-6-ol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC(C1C)C2CCC3=CC(=C(C=C3C2)OC)O

Isomeric SMILES

C/C=C\1/CCC(C1C)C2CCC3=CC(=C(C=C3C2)OC)O

InChI

InChI=1S/C19H26O2/c1-4-13-7-8-17(12(13)2)15-6-5-14-10-18(20)19(21-3)11-16(14)9-15/h4,10-12,15,17,20H,5-9H2,1-3H3/b13-4-