3-methylidene-2,2-bis[2-oxidanylidene-2-(2-phenylmethoxyethoxy)ethyl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[2-oxidanylidene-2-(2-phenylmethoxyethoxy)ethyl]butanedioate Openeye Name: 2,2-bis[2-(2-benzyloxyethoxy)-2-oxo-ethyl]-3-methylene-butanedioate CAS Name: 3-methylene-2,2-bis[2-oxo-2-(2-phenylmethoxyethoxy)ethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-oxo-2-(2-phenylmethoxyethoxy)ethyl]butanedioate Traditional Name: 2,2-bis[2-(2-benzoxyethoxy)-2-keto-ethyl]-3-methylene-succinate Formula: C27H28O10-2 MolecularWeight: 512.50522

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OCCOCC1=CC=CC=C1)(CC(=O)OCCOCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OCCOCC1=CC=CC=C1)(CC(=O)OCCOCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C27H30O10/c1-20(25(30)31)27(26(32)33,16-23(28)36-14-12-34-18-21-8-4-2-5-9-21)17-24(29)37-15-13-35-19-22-10-6-3-7-11-22/h2-11H,1,12-19H2,(H,30,31)(H,32,33)/p-2