3-methylidene-2-(4-methylphenyl)-2-[2-oxidanylidene-2-(1-phenylethoxy)ethyl]butanedioate

Systemtic Name: 3-methylidene-2-(4-methylphenyl)-2-[2-oxidanylidene-2-(1-phenylethoxy)ethyl]butanedioate Openeye Name: 3-methylene-2-[2-oxo-2-(1-phenylethoxy)ethyl]-2-(p-tolyl)butanedioate CAS Name: 3-methylene-2-(4-methylphenyl)-2-[2-oxo-2-(1-phenylethoxy)ethyl]butanedioate IUPAC Name: 3-methylidene-2-(4-methylphenyl)-2-[2-oxo-2-(1-phenylethoxy)ethyl]butanedioate Traditional Name: 2-[2-keto-2-(1-phenylethoxy)ethyl]-3-methylene-2-(p-tolyl)succinate Formula: C22H20O6-2 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O6/c1-14-9-11-18(12-10-14)22(21(26)27,15(2)20(24)25)13-19(23)28-16(3)17-7-5-4-6-8-17/h4-12,16H,2,13H2,1,3H3,(H,24,25)(H,26,27)/p-2