[(2Z,4E)-3-methyl-5-[2-methyl-2-oxidanyl-5-(2-oxidanylpropan-2-yl)cyclopentyl]penta-2,4-dienyl]-triphenyl-phosphanium

Systemtic Name: [(2Z,4E)-3-methyl-5-[2-methyl-2-oxidanyl-5-(2-oxidanylpropan-2-yl)cyclopentyl]penta-2,4-dienyl]-triphenyl-phosphanium Openeye Name: [(2Z,4E)-5-[2-hydroxy-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclopentyl]-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium CAS Name: [(2Z,4E)-5-[2-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclopentyl]-3-methylpenta-2,4-dienyl]-triphenylphosphonium IUPAC Name: [(2Z,4E)-5-[2-hydroxy-5-(2-hydroxypropan-2-yl)-2-methylcyclopentyl]-3-methylpenta-2,4-dienyl]-triphenylphosphanium Traditional Name: [(2Z,4E)-5-[2-hydroxy-5-(1-hydroxy-1-methyl-ethyl)-2-methyl-cyclopentyl]-3-methyl-penta-2,4-dienyl]-triphenyl-phosphonium Formula: C33H40O2P+ MolecularWeight: 499.643261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C=CC4C(CCC4(C)O)C(C)(C)O

Isomeric SMILES

C/C(=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C=C/C4C(CCC4(C)O)C(C)(C)O

InChI

InChI=1S/C33H40O2P/c1-26(20-21-31-30(32(2,3)34)22-24-33(31,4)35)23-25-36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29/h5-21,23,30-31,34-35H,22,24-25H2,1-4H3/q+1/b21-20+,26-23-