2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E)-10-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]cyclohex-2-en-1-one

Systemtic Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E)-10-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]cyclohex-2-en-1-one Openeye Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E)-10-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]cyclohex-2-en-1-one CAS Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E)-10-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)deca-1,3,5,7,9-pentaenyl]-1-cyclohex-2-enone IUPAC Name: 2,4,4-trimethyl-3-[(1E,3E,5E,7E,9E)-10-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]cyclohex-2-en-1-one Traditional Name: 3-[(1E,3E,5E,7E,9E)-10-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)deca-1,3,5,7,9-pentaenyl]-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C)C=CC=CC=CC=CC=CC2=C(C(=O)CCC2(C)C)C

Isomeric SMILES

CC1=C(C(CCC1=O)(C)C)/C=C/C=C/C=C/C=C/C=C/C2=C(C(=O)CCC2(C)C)C

InChI

InChI=1S/C28H36O2/c1-21-23(27(3,4)19-17-25(21)29)15-13-11-9-7-8-10-12-14-16-24-22(2)26(30)18-20-28(24,5)6/h7-16H,17-20H2,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+