3-methylidene-2,2-bis[1-[2-(4-methylphenoxy)ethoxy]-1-oxidanylidene-propan-2-yl]butanedioic acid

Systemtic Name: 3-methylidene-2,2-bis[1-[2-(4-methylphenoxy)ethoxy]-1-oxidanylidene-propan-2-yl]butanedioic acid Openeye Name: 3-methylene-2,2-bis[1-methyl-2-[2-(4-methylphenoxy)ethoxy]-2-oxo-ethyl]butanedioic acid CAS Name: 3-methylene-2,2-bis[1-[2-(4-methylphenoxy)ethoxy]-1-oxopropan-2-yl]butanedioic acid IUPAC Name: 3-methylidene-2,2-bis[1-[2-(4-methylphenoxy)ethoxy]-1-oxopropan-2-yl]butanedioic acid Traditional Name: 2,2-bis[2-keto-1-methyl-2-[2-(4-methylphenoxy)ethoxy]ethyl]-3-methylene-succinic acid Formula: C29H34O10 MolecularWeight: 542.57426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C(C)C(C(C)C(=O)OCCOC2=CC=C(C=C2)C)(C(=C)C(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C(C)C(C(C)C(=O)OCCOC2=CC=C(C=C2)C)(C(=C)C(=O)O)C(=O)O

InChI

InChI=1S/C29H34O10/c1-18-6-10-23(11-7-18)36-14-16-38-26(32)21(4)29(28(34)35,20(3)25(30)31)22(5)27(33)39-17-15-37-24-12-8-19(2)9-13-24/h6-13,21-22H,3,14-17H2,1-2,4-5H3,(H,30,31)(H,34,35)