3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)butanedioic acid

Systemtic Name: 3-methylidene-2-[2-(4-methylphenoxy)-2-oxidanylidene-ethyl]-2-(4-methylphenyl)butanedioic acid Openeye Name: 3-methylene-2-[2-(4-methylphenoxy)-2-oxo-ethyl]-2-(p-tolyl)butanedioic acid CAS Name: 3-methylene-2-[2-(4-methylphenoxy)-2-oxoethyl]-2-(4-methylphenyl)butanedioic acid IUPAC Name: 3-methylidene-2-[2-(4-methylphenoxy)-2-oxoethyl]-2-(4-methylphenyl)butanedioic acid Traditional Name: 2-[2-keto-2-(4-methylphenoxy)ethyl]-3-methylene-2-(p-tolyl)succinic acid Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC2=CC=C(C=C2)C)(C(=C)C(=O)O)C(=O)O

InChI

InChI=1S/C21H20O6/c1-13-4-8-16(9-5-13)21(20(25)26,15(3)19(23)24)12-18(22)27-17-10-6-14(2)7-11-17/h4-11H,3,12H2,1-2H3,(H,23,24)(H,25,26)