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

Systemtic Name: 3-methoxy-5-[2-(1-methyl-2-methylidene-cyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 7-methoxy-1-[2-(1-methyl-2-methylene-cyclopentyl)ethyl]tetralin-6-ol CAS Name: 3-methoxy-5-[2-(1-methyl-2-methylenecyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 3-methoxy-5-[2-(1-methyl-2-methylidenecyclopentyl)ethyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 7-methoxy-1-[2-(1-methyl-2-methylene-cyclopentyl)ethyl]tetralin-6-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28O2/c1-14-6-5-10-20(14,2)11-9-15-7-4-8-16-12-18(21)19(22-3)13-17(15)16/h12-13,15,21H,1,4-11H2,2-3H3