[3,3-dimethyl-2-(phenylcarbonyloxy)but-1-enyl]-triphenyl-phosphanium

Systemtic Name: [3,3-dimethyl-2-(phenylcarbonyloxy)but-1-enyl]-triphenyl-phosphanium Openeye Name: (2-benzoyloxy-3,3-dimethyl-but-1-enyl)-triphenyl-phosphonium CAS Name: (2-benzoyloxy-3,3-dimethylbut-1-enyl)-triphenylphosphonium IUPAC Name: (2-benzoyloxy-3,3-dimethylbut-1-enyl)-triphenylphosphanium Traditional Name: (2-benzoyloxy-3,3-dimethyl-but-1-enyl)-triphenyl-phosphonium Formula: C31H30O2P+ MolecularWeight: 465.542461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30O2P/c1-31(2,3)29(33-30(32)25-16-8-4-9-17-25)24-34(26-18-10-5-11-19-26,27-20-12-6-13-21-27)28-22-14-7-15-23-28/h4-24H,1-3H3/q+1