(3-methoxyphenyl)-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methanone CAS Name: (3-methoxyphenyl)-[(1S)-2,2,4-trimethyl-1-cyclohex-3-enyl]methanone IUPAC Name: (3-methoxyphenyl)-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[(1S)-2,2,4-trimethylcyclohex-3-en-1-yl]methanone Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=O)C2=CC(=CC=C2)OC)(C)C

Isomeric SMILES

CC1=CC([C@H](CC1)C(=O)C2=CC(=CC=C2)OC)(C)C

InChI

InChI=1S/C17H22O2/c1-12-8-9-15(17(2,3)11-12)16(18)13-6-5-7-14(10-13)19-4/h5-7,10-11,15H,8-9H2,1-4H3/t15-/m1/s1