3-methoxy-6-(3-methylidenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-6-(3-methylidenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-2-(3-methylenecyclopentyl)tetralin-6-ol CAS Name: 3-methoxy-6-(3-methylenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-6-(3-methylidenecyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-2-(3-methylenecyclopentyl)tetralin-6-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC(CC2=C1)C3CCC(=C)C3)O

Isomeric SMILES

COC1=C(C=C2CCC(CC2=C1)C3CCC(=C)C3)O

InChI

InChI=1S/C17H22O2/c1-11-3-4-12(7-11)13-5-6-14-9-16(18)17(19-2)10-15(14)8-13/h9-10,12-13,18H,1,3-8H2,2H3