[(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxidanylidene-pent-2-enyl]-triphenyl-phosphanium

Systemtic Name: [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxidanylidene-pent-2-enyl]-triphenyl-phosphanium Openeye Name: [(E)-5-[(4R)-4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl]-3-methyl-4-oxo-pent-2-enyl]-triphenyl-phosphonium CAS Name: [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethyl-1-cyclohexenyl]-3-methyl-4-oxopent-2-enyl]-triphenylphosphonium IUPAC Name: [(E)-5-[(4R)-4-acetyloxy-2,6,6-trimethylcyclohexen-1-yl]-3-methyl-4-oxopent-2-enyl]-triphenylphosphanium Traditional Name: [(E)-5-[(4R)-4-acetoxy-2,6,6-trimethyl-cyclohexen-1-yl]-4-keto-3-methyl-pent-2-enyl]-triphenyl-phosphonium Formula: C35H40O3P+ MolecularWeight: 539.664061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(C[C@@H](C1)OC(=O)C)(C)C)CC(=O)/C(=C/C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C35H40O3P/c1-26(34(37)24-33-27(2)23-29(38-28(3)36)25-35(33,4)5)21-22-39(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-21,29H,22-25H2,1-5H3/q+1/b26-21+/t29-/m1/s1