2-[(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-one

Systemtic Name: 2-[(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(benzylamino)-2-[(4,4-dimethyl-6-oxo-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-[(4,4-dimethyl-6-oxo-1-cyclohexenyl)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]-1-cyclohex-2-enone IUPAC Name: 3-(benzylamino)-2-[(4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(benzylamino)-2-[(6-keto-4,4-dimethyl-cyclohexen-1-yl)methyl]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(=O)C1)CC2=C(CC(CC2=O)(C)C)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC=C(C(=O)C1)CC2=C(CC(CC2=O)(C)C)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H31NO2/c1-23(2)11-10-18(21(26)14-23)12-19-20(13-24(3,4)15-22(19)27)25-16-17-8-6-5-7-9-17/h5-10,25H,11-16H2,1-4H3