dimethyl 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate

Systemtic Name: dimethyl 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate Openeye Name: dimethyl 2-allyloxy-2,2,5,5-tetraphenyl-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate CAS Name: 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,2,5,5-tetraphenyl-2-prop-2-enoxy-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylate Traditional Name: 2-allyloxy-2,2,5,5-tetraphenyl-1H-1,2$l^{5}-azaphosphole-3,4-dicarboxylic acid dimethyl ester Formula: C34H32NO5P MolecularWeight: 565.595341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(P(NC1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)OCC=C)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(P(NC1(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)OCC=C)C(=O)OC

InChI

InChI=1S/C34H32NO5P/c1-4-25-40-41(28-21-13-7-14-22-28,29-23-15-8-16-24-29)31(33(37)39-3)30(32(36)38-2)34(35-41,26-17-9-5-10-18-26)27-19-11-6-12-20-27/h4-24,35H,1,25H2,2-3H3