(1R,2R,3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-(phenylmethoxymethyl)cyclohexan-1-ol

Systemtic Name: (1R,2R,3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-(phenylmethoxymethyl)cyclohexan-1-ol Openeye Name: (1R,2R,3S)-2-(benzyloxymethyl)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-cyclohexanol CAS Name: (1R,2R,3S)-3-methyl-3-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-2-(phenylmethoxymethyl)-1-cyclohexanol IUPAC Name: (1R,2R,3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-2-(phenylmethoxymethyl)cyclohexan-1-ol Traditional Name: (1R,2R,3S)-2-(benzoxymethyl)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-cyclohexanol Formula: C24H36O2 MolecularWeight: 356.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCC1(CCCC(C1COCC2=CC=CC=C2)O)C)C(=C)C)C

Isomeric SMILES

CC(=C(CC[C@@]1(CCC[C@H]([C@H]1COCC2=CC=CC=C2)O)C)C(=C)C)C

InChI

InChI=1S/C24H36O2/c1-18(2)21(19(3)4)13-15-24(5)14-9-12-23(25)22(24)17-26-16-20-10-7-6-8-11-20/h6-8,10-11,22-23,25H,1,9,12-17H2,2-5H3/t22-,23-,24+/m1/s1