3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-butyl)butanedioate

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxidanylidene-3-phenyl-butyl)butanedioate Openeye Name: 3-methylene-2-(2-oxo-3-phenyl-butyl)-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-(2-oxo-3-phenylbutyl)butanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-(2-oxo-3-phenylbutyl)butanedioate Traditional Name: 2-(2-keto-3-phenyl-butyl)-3-methylene-2-(p-tolyl)succinate Formula: C22H20O5-2 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-14-9-11-18(12-10-14)22(21(26)27,16(3)20(24)25)13-19(23)15(2)17-7-5-4-6-8-17/h4-12,15H,3,13H2,1-2H3,(H,24,25)(H,26,27)/p-2