[(1R,2S)-2-(2,3-dimethoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-(2,3-dimethoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Openeye Name: [(1R,2S)-2-(2,3-dimethoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol CAS Name: [(1R,2S)-2-(2,3-dimethoxy-5-methylphenyl)-1,2-dimethylcyclopentyl]methanol IUPAC Name: [(1R,2S)-2-(2,3-dimethoxy-5-methylphenyl)-1,2-dimethylcyclopentyl]methanol Traditional Name: [(1R,2S)-2-(2,3-dimethoxy-5-methyl-phenyl)-1,2-dimethyl-cyclopentyl]methanol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(CCCC2(C)CO)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)[C@]2(CCC[C@@]2(C)CO)C)OC)OC

InChI

InChI=1S/C17H26O3/c1-12-9-13(15(20-5)14(10-12)19-4)17(3)8-6-7-16(17,2)11-18/h9-10,18H,6-8,11H2,1-5H3/t16-,17+/m0/s1