3-methylidene-2,2-bis[1-oxidanylidene-1-(2-phenoxyethoxy)propan-2-yl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[1-oxidanylidene-1-(2-phenoxyethoxy)propan-2-yl]butanedioate Openeye Name: 3-methylene-2,2-bis[1-methyl-2-oxo-2-(2-phenoxyethoxy)ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[1-oxo-1-(2-phenoxyethoxy)propan-2-yl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[1-oxo-1-(2-phenoxyethoxy)propan-2-yl]butanedioate Traditional Name: 2,2-bis[2-keto-1-methyl-2-(2-phenoxyethoxy)ethyl]-3-methylene-succinate Formula: C27H28O10-2 MolecularWeight: 512.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCOC1=CC=CC=C1)C(C(C)C(=O)OCCOC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OCCOC1=CC=CC=C1)C(C(C)C(=O)OCCOC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C27H30O10/c1-18(23(28)29)27(26(32)33,19(2)24(30)36-16-14-34-21-10-6-4-7-11-21)20(3)25(31)37-17-15-35-22-12-8-5-9-13-22/h4-13,19-20H,1,14-17H2,2-3H3,(H,28,29)(H,32,33)/p-2