dimethyl 2,3-bis[diethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate

Systemtic Name: dimethyl 2,3-bis[diethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate Openeye Name: dimethyl 2,3-bis[diethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate CAS Name: 2,3-bis[diethoxy(phenyl)phosphoranylidene]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2,3-bis[diethoxy(phenyl)-$l^{5}-phosphanylidene]butanedioate Traditional Name: 2,3-bis[diethoxy(phenyl)phosphoranylidene]succinic acid dimethyl ester Formula: C26H36O8P2 MolecularWeight: 538.506762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=C(C(=P(C1=CC=CC=C1)(OCC)OCC)C(=O)OC)C(=O)OC)(C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=C(C(=P(C1=CC=CC=C1)(OCC)OCC)C(=O)OC)C(=O)OC)(C2=CC=CC=C2)OCC

InChI

InChI=1S/C26H36O8P2/c1-7-31-35(32-8-2,21-17-13-11-14-18-21)23(25(27)29-5)24(26(28)30-6)36(33-9-3,34-10-4)22-19-15-12-16-20-22/h11-20H,7-10H2,1-6H3