[(Z)-3-methyl-5-[(4S)-2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]pent-2-en-4-ynyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-3-methyl-5-[(4S)-2,6,6-trimethyl-4-oxidanyl-3-oxidanylidene-cyclohexen-1-yl]pent-2-en-4-ynyl]-triphenyl-phosphanium Openeye Name: [(Z)-5-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxo-cyclohexen-1-yl]-3-methyl-pent-2-en-4-ynyl]-triphenyl-phosphonium CAS Name: [(Z)-5-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxo-1-cyclohexenyl]-3-methylpent-2-en-4-ynyl]-triphenylphosphonium IUPAC Name: [(Z)-5-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3-methylpent-2-en-4-ynyl]-triphenylphosphanium Traditional Name: [(Z)-5-[(4S)-4-hydroxy-3-keto-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-pent-2-en-4-ynyl]-triphenyl-phosphonium Formula: C33H34O2P+ MolecularWeight: 493.595621

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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(C[C@@H](C1=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/C33H34O2P/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/h5-19,22,31,34H,23-24H2,1-4H3/q+1/b25-22-/t31-/m0/s1