3-methylidene-2,2-bis(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)butanedioate

Systemtic Name: 3-methylidene-2,2-bis(1-oxidanylidene-1-phenylmethoxy-propan-2-yl)butanedioate Openeye Name: 2,2-bis(2-benzyloxy-1-methyl-2-oxo-ethyl)-3-methylene-butanedioate CAS Name: 3-methylene-2,2-bis(1-oxo-1-phenylmethoxypropan-2-yl)butanedioate IUPAC Name: 3-methylidene-2,2-bis(1-oxo-1-phenylmethoxypropan-2-yl)butanedioate Traditional Name: 2,2-bis(2-benzoxy-2-keto-1-methyl-ethyl)-3-methylene-succinate Formula: C25H24O8-2 MolecularWeight: 452.45326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)C(C(C)C(=O)OCC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)C(C(C)C(=O)OCC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

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