3-methylidene-2,2-bis[2-oxidanylidene-2-(1-phenylethoxy)ethyl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[2-oxidanylidene-2-(1-phenylethoxy)ethyl]butanedioate Openeye Name: 3-methylene-2,2-bis[2-oxo-2-(1-phenylethoxy)ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-oxo-2-(1-phenylethoxy)ethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-oxo-2-(1-phenylethoxy)ethyl]butanedioate Traditional Name: 2,2-bis[2-keto-2-(1-phenylethoxy)ethyl]-3-methylene-succinate Formula: C25H24O8-2 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CC(CC(=O)OC(C)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)CC(CC(=O)OC(C)C2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C25H26O8/c1-16(23(28)29)25(24(30)31,14-21(26)32-17(2)19-10-6-4-7-11-19)15-22(27)33-18(3)20-12-8-5-9-13-20/h4-13,17-18H,1,14-15H2,2-3H3,(H,28,29)(H,30,31)/p-2