3-methylidene-2,2-bis[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: 3-methylidene-2,2-bis[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 3-methylene-2,2-bis[2-(4-methylphenoxy)-2-oxo-ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-(4-methylphenoxy)-2-oxoethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-(4-methylphenoxy)-2-oxoethyl]butanedioate Traditional Name: 2,2-bis[2-keto-2-(4-methylphenoxy)ethyl]-3-methylene-succinate Formula: C23H20O8-2 MolecularWeight: 424.4001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H22O8/c1-14-4-8-17(9-5-14)30-19(24)12-23(22(28)29,16(3)21(26)27)13-20(25)31-18-10-6-15(2)7-11-18/h4-11H,3,12-13H2,1-2H3,(H,26,27)(H,28,29)/p-2