3-methoxy-5-[2-(1-methylcyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 3-methoxy-5-[2-(1-methylcyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-1-[2-(1-methylcyclopentyl)ethyl]tetralin-6-ol CAS Name: 3-methoxy-5-[2-(1-methylcyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-5-[2-(1-methylcyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-1-[2-(1-methylcyclopentyl)ethyl]tetralin-6-ol Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)CCC2CCCC3=CC(=C(C=C23)OC)O

Isomeric SMILES

CC1(CCCC1)CCC2CCCC3=CC(=C(C=C23)OC)O

InChI

InChI=1S/C19H28O2/c1-19(9-3-4-10-19)11-8-14-6-5-7-15-12-17(20)18(21-2)13-16(14)15/h12-14,20H,3-11H2,1-2H3