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

Systemtic Name: 3-methoxy-6-(2-methylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-2-(2-methylcyclopentyl)tetralin-6-ol CAS Name: 3-methoxy-6-(2-methylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-6-(2-methylcyclopentyl)-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-2-(2-methylcyclopentyl)tetralin-6-ol Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1C2CCC3=CC(=C(C=C3C2)OC)O

Isomeric SMILES

CC1CCCC1C2CCC3=CC(=C(C=C3C2)OC)O

InChI

InChI=1S/C17H24O2/c1-11-4-3-5-15(11)13-7-6-12-9-16(18)17(19-2)10-14(12)8-13/h9-11,13,15,18H,3-8H2,1-2H3