bis(prop-2-enyl) 2-[bis(2-chloroethyloxy)phosphanyl]butanedioate

Systemtic Name: bis(prop-2-enyl) 2-[bis(2-chloroethyloxy)phosphanyl]butanedioate Openeye Name: diallyl 2-[bis(2-chloroethoxy)phosphanyl]butanedioate CAS Name: 2-[bis(2-chloroethoxy)phosphino]butanedioic acid bis(prop-2-enyl) ester IUPAC Name: bis(prop-2-enyl) 2-[bis(2-chloroethoxy)phosphanyl]butanedioate Traditional Name: 2-[bis(2-chloroethoxy)phosphino]succinic acid diallyl ester Formula: C14H21Cl2O6P MolecularWeight: 387.192701

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(C(=O)OCC=C)P(OCCCl)OCCCl

Isomeric SMILES

C=CCOC(=O)CC(C(=O)OCC=C)P(OCCCl)OCCCl

InChI

InChI=1S/C14H21Cl2O6P/c1-3-7-19-13(17)11-12(14(18)20-8-4-2)23(21-9-5-15)22-10-6-16/h3-4,12H,1-2,5-11H2