[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium

Systemtic Name: [(2E,4E)-3-methyl-5-(2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium Openeye Name: [(2E,4E)-5-(4-hydroxy-2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium CAS Name: [(2E,4E)-5-(4-hydroxy-2,6,6-trimethyl-3-oxo-1-cyclohexenyl)-3-methylpenta-2,4-dienyl]-triphenylphosphonium IUPAC Name: [(2E,4E)-5-(4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl)-3-methylpenta-2,4-dienyl]-triphenylphosphanium Traditional Name: [(2E,4E)-5-(4-hydroxy-3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium Formula: C33H36O2P+ MolecularWeight: 496.604156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1=O)O)(C)C)C=CC(=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(CC([13C]1=O)O)(C)C)/C=C/C(=C/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C33H36O2P/c1-25(20-21-30-26(2)32(35)31(34)24-33(30,3)4)22-23-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-22,31,34H,23-24H2,1-4H3/q+1/b21-20+,25-22+/i32+1