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

Systemtic Name: (2R,3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-(phenylmethoxymethyl)cyclohexan-1-one Openeye Name: (2R,3S)-2-(benzyloxymethyl)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-cyclohexanone CAS Name: (2R,3S)-3-methyl-3-[4-methyl-3-(1-methylethenyl)pent-3-enyl]-2-(phenylmethoxymethyl)-1-cyclohexanone IUPAC Name: (2R,3S)-3-methyl-3-(4-methyl-3-prop-1-en-2-ylpent-3-enyl)-2-(phenylmethoxymethyl)cyclohexan-1-one Traditional Name: (2R,3S)-2-(benzoxymethyl)-3-(3-isopropenyl-4-methyl-pent-3-enyl)-3-methyl-cyclohexanone Formula: C24H34O2 MolecularWeight: 354.52556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34O2/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/h6-8,10-11,22H,1,9,12-17H2,2-5H3/t22-,24+/m1/s1