(1S,3R)-3-[(2,5-dimethoxyphenyl)methyl]-2,2-dimethyl-4-methylidene-cyclohexan-1-ol

Systemtic Name: (1S,3R)-3-[(2,5-dimethoxyphenyl)methyl]-2,2-dimethyl-4-methylidene-cyclohexan-1-ol Openeye Name: (1S,3R)-3-[(2,5-dimethoxyphenyl)methyl]-2,2-dimethyl-4-methylene-cyclohexanol CAS Name: (1S,3R)-3-[(2,5-dimethoxyphenyl)methyl]-2,2-dimethyl-4-methylene-1-cyclohexanol IUPAC Name: (1S,3R)-3-[(2,5-dimethoxyphenyl)methyl]-2,2-dimethyl-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3R)-3-(2,5-dimethoxybenzyl)-2,2-dimethyl-4-methylene-cyclohexanol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC(=C)C1CC2=C(C=CC(=C2)OC)OC)O)C

Isomeric SMILES

CC1([C@H](CCC(=C)[C@H]1CC2=C(C=CC(=C2)OC)OC)O)C

InChI

InChI=1S/C18H26O3/c1-12-6-9-17(19)18(2,3)15(12)11-13-10-14(20-4)7-8-16(13)21-5/h7-8,10,15,17,19H,1,6,9,11H2,2-5H3/t15-,17+/m1/s1