(3S,5S)-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,2,6-trimethyl-5-prop-1-en-2-yl-cyclohexan-1-one

Systemtic Name: (3S,5S)-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,2,6-trimethyl-5-prop-1-en-2-yl-cyclohexan-1-one Openeye Name: (3S,5S)-5-isopropenyl-3-[(4-methoxy-2,6-dimethyl-phenyl)methyl]-2,2,6-trimethyl-cyclohexanone CAS Name: (3S,5S)-3-[(4-methoxy-2,6-dimethylphenyl)methyl]-2,2,6-trimethyl-5-(1-methylethenyl)-1-cyclohexanone IUPAC Name: (3S,5S)-3-[(4-methoxy-2,6-dimethylphenyl)methyl]-2,2,6-trimethyl-5-prop-1-en-2-ylcyclohexan-1-one Traditional Name: (3S,5S)-5-isopropenyl-3-(4-methoxy-2,6-dimethyl-benzyl)-2,2,6-trimethyl-cyclohexanone Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C(C1=O)(C)C)CC2=C(C=C(C=C2C)OC)C)C(=C)C

Isomeric SMILES

CC1[C@H](C[C@H](C(C1=O)(C)C)CC2=C(C=C(C=C2C)OC)C)C(=C)C

InChI

InChI=1S/C22H32O2/c1-13(2)19-11-17(22(6,7)21(23)16(19)5)12-20-14(3)9-18(24-8)10-15(20)4/h9-10,16-17,19H,1,11-12H2,2-8H3/t16?,17-,19+/m0/s1