(2S,3R)-3-(4-methoxyphenyl)carbonyl-2-(3-methylbut-2-enyl)cyclohexan-1-one

Systemtic Name: (2S,3R)-3-(4-methoxyphenyl)carbonyl-2-(3-methylbut-2-enyl)cyclohexan-1-one Openeye Name: (2S,3R)-3-(4-methoxybenzoyl)-2-(3-methylbut-2-enyl)cyclohexanone CAS Name: (2S,3R)-3-[(4-methoxyphenyl)-oxomethyl]-2-(3-methylbut-2-enyl)-1-cyclohexanone IUPAC Name: (2S,3R)-3-(4-methoxybenzoyl)-2-(3-methylbut-2-enyl)cyclohexan-1-one Traditional Name: (2S,3R)-2-(3-methylbut-2-enyl)-3-p-anisoyl-cyclohexanone Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(CCCC1=O)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC[C@H]1[C@@H](CCCC1=O)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H24O3/c1-13(2)7-12-16-17(5-4-6-18(16)20)19(21)14-8-10-15(22-3)11-9-14/h7-11,16-17H,4-6,12H2,1-3H3/t16-,17+/m0/s1