(2-methylidene-3-phenyl-butanoyl) 2,4,6-trimethylbenzoate; oxidanylidene(diphenyl)phosphanium

Systemtic Name: (2-methylidene-3-phenyl-butanoyl) 2,4,6-trimethylbenzoate; oxidanylidene(diphenyl)phosphanium Openeye Name: (2-methylene-3-phenyl-butanoyl) 2,4,6-trimethylbenzoate; oxo(diphenyl)phosphonium CAS Name: oxo(diphenyl)phosphonium; 2,4,6-trimethylbenzoic acid (2-methylene-1-oxo-3-phenylbutyl) ester IUPAC Name: (2-methylidene-3-phenylbutanoyl) 2,4,6-trimethylbenzoate; oxo(diphenyl)phosphanium Traditional Name: keto(diphenyl)phosphonium; 2,4,6-trimethylbenzoic acid [2-(1-phenylethyl)acryloyl] ester Formula: C33H32O4P+ MolecularWeight: 523.578541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3.C12H10OP/c1-13-11-14(2)19(15(3)12-13)21(23)24-20(22)17(5)16(4)18-9-7-6-8-10-18;13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h6-12,16H,5H2,1-4H3;1-10H/q;+1