ethyl 4-(diphenylmethyl)-1,1,3-triphenyl-phosphinoline-2-carboxylate

Systemtic Name: ethyl 4-(diphenylmethyl)-1,1,3-triphenyl-phosphinoline-2-carboxylate Openeye Name: ethyl 4-benzhydryl-1,1,3-triphenyl-phosphinoline-2-carboxylate CAS Name: 4-(diphenylmethyl)-1,1,3-triphenyl-2-phosphinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-benzhydryl-1,1,3-triphenylphosphinoline-2-carboxylate Traditional Name: 4-benzhydryl-1,1,3-triphenyl-phosphinoline-2-carboxylic acid ethyl ester Formula: C43H35O2P MolecularWeight: 614.710561

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=P(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCOC(=O)C1=P(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C43H35O2P/c1-2-45-43(44)42-40(34-24-12-5-13-25-34)41(39(32-20-8-3-9-21-32)33-22-10-4-11-23-33)37-30-18-19-31-38(37)46(42,35-26-14-6-15-27-35)36-28-16-7-17-29-36/h3-31,39H,2H2,1H3