(1R,2R,3R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-6-methylidene-3-prop-1-en-2-yl-cyclohexan-1-ol

Systemtic Name: (1R,2R,3R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-6-methylidene-3-prop-1-en-2-yl-cyclohexan-1-ol Openeye Name: (1R,2R,3R)-2-(2,6-dimethoxy-4-pentyl-phenyl)-3-isopropenyl-6-methylene-cyclohexanol CAS Name: (1R,2R,3R)-2-(2,6-dimethoxy-4-pentylphenyl)-6-methylene-3-(1-methylethenyl)-1-cyclohexanol IUPAC Name: (1R,2R,3R)-2-(2,6-dimethoxy-4-pentylphenyl)-6-methylidene-3-prop-1-en-2-ylcyclohexan-1-ol Traditional Name: (1R,2R,3R)-2-(4-amyl-2,6-dimethoxy-phenyl)-3-isopropenyl-6-methylene-cyclohexanol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C(CCC(=C)C2O)C(=C)C)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)[C@H]2[C@@H](CCC(=C)[C@@H]2O)C(=C)C)OC

InChI

InChI=1S/C23H34O3/c1-7-8-9-10-17-13-19(25-5)22(20(14-17)26-6)21-18(15(2)3)12-11-16(4)23(21)24/h13-14,18,21,23-24H,2,4,7-12H2,1,3,5-6H3/t18-,21+,23-/m0/s1