6-ethanoyl-5-phenyl-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohex-2-en-1-one

Systemtic Name: 6-ethanoyl-5-phenyl-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohex-2-en-1-one Openeye Name: 6-acetyl-5-phenyl-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohex-2-en-1-one CAS Name: 6-acetyl-5-phenyl-3-[(E)-2-(2,6,6-trimethyl-1-cyclohexenyl)ethenyl]-1-cyclohex-2-enone IUPAC Name: 6-acetyl-5-phenyl-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)ethenyl]cyclohex-2-en-1-one Traditional Name: 6-acetyl-5-phenyl-3-[(E)-2-(2,6,6-trimethylcyclohexen-1-yl)vinyl]cyclohex-2-en-1-one Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC2=CC(=O)C(C(C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C2=CC(=O)C(C(C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H30O2/c1-17-9-8-14-25(3,4)22(17)13-12-19-15-21(20-10-6-5-7-11-20)24(18(2)26)23(27)16-19/h5-7,10-13,16,21,24H,8-9,14-15H2,1-4H3/b13-12+