6-[(E)-2-[2-(4-dimethylaminophenyl)-4,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]ethenyl]-4-oxidanyl-oxan-2-one

Systemtic Name: 6-[(E)-2-[2-(4-dimethylaminophenyl)-4,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]ethenyl]-4-oxidanyl-oxan-2-one Openeye Name: 6-[(E)-2-[2-(4-dimethylaminophenyl)-4-hydroxy-4,6,6-trimethyl-cyclohexen-1-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one CAS Name: 6-[(E)-2-[2-(4-dimethylaminophenyl)-4-hydroxy-4,6,6-trimethyl-1-cyclohexenyl]ethenyl]-4-hydroxy-2-oxanone IUPAC Name: 6-[(E)-2-[2-(4-dimethylaminophenyl)-4-hydroxy-4,6,6-trimethylcyclohexen-1-yl]ethenyl]-4-hydroxyoxan-2-one Traditional Name: 6-[(E)-2-[2-(4-dimethylaminophenyl)-4-hydroxy-4,6,6-trimethyl-cyclohexen-1-yl]vinyl]-4-hydroxy-tetrahydropyran-2-one Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(=C1C=CC2CC(CC(=O)O2)O)C3=CC=C(C=C3)N(C)C)(C)O)C

Isomeric SMILES

CC1(CC(CC(=C1/C=C/C2CC(CC(=O)O2)O)C3=CC=C(C=C3)N(C)C)(C)O)C

InChI

InChI=1S/C24H33NO4/c1-23(2)15-24(3,28)14-20(16-6-8-17(9-7-16)25(4)5)21(23)11-10-19-12-18(26)13-22(27)29-19/h6-11,18-19,26,28H,12-15H2,1-5H3/b11-10+