tris[(4-methylphenyl)carbonyl]-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium

Systemtic Name: tris[(4-methylphenyl)carbonyl]-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium Openeye Name: tris(4-methylbenzoyl)-[2-(2-methylprop-2-enoyloxy)ethyl]phosphonium CAS Name: 2-(2-methyl-1-oxoprop-2-enoxy)ethyl-tris[(4-methylphenyl)-oxomethyl]phosphonium IUPAC Name: tris(4-methylbenzoyl)-[2-(2-methylprop-2-enoyloxy)ethyl]phosphanium Traditional Name: 2-methacryloyloxyethyl-tris(p-toluoyl)phosphonium Formula: C30H30O5P+ MolecularWeight: 501.529961

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O5P/c1-20(2)27(31)35-18-19-36(28(32)24-12-6-21(3)7-13-24,29(33)25-14-8-22(4)9-15-25)30(34)26-16-10-23(5)11-17-26/h6-17H,1,18-19H2,2-5H3/q+1