[(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentyl]methanol CAS Name: [(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylcyclopentyl]methanol IUPAC Name: [(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethylcyclopentyl]methanol Traditional Name: [(1R,4R)-4-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyl-cyclopentyl]methanol Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC1CO)CCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(C[C@@H](C[C@H]1CO)CCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H26O2/c1-17(2)11-14(10-15(17)12-18)5-4-13-6-8-16(19-3)9-7-13/h6-9,14-15,18H,4-5,10-12H2,1-3H3/t14-,15+/m1/s1