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

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

Systemtic Name:[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-oxidanylidene-cyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphanium
Openeye Name:[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-oxo-cyclohexen-1-yl)penta-2,4-dienyl]-triphenyl-phosphonium
CAS Name:[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-oxo-1-cyclohexenyl)penta-2,4-dienyl]-triphenylphosphonium
IUPAC Name:[(2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-oxocyclohexen-1-yl)penta-2,4-dienyl]-triphenylphosphanium
Traditional Name:[(2E,4E)-5-(3-keto-2,6,6-trimethyl-cyclohexen-1-yl)-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium
Formula: C33H36OP+
MolecularWeight: 479.612101
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=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(CCC1=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/C33H36OP/c1-26(20-21-31-27(2)32(34)22-24-33(31,3)4)23-25-35(28-14-8-5-9-15-28,29-16-10-6-11-17-29)30-18-12-7-13-19-30/h5-21,23H,22,24-25H2,1-4H3/q+1/b21-20+,26-23+


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