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

Systemtic Name: 3-methylidene-2,2-bis[2-[2-(4-methylphenoxy)ethoxy]-2-oxidanylidene-ethyl]butanedioate Openeye Name: 3-methylene-2,2-bis[2-[2-(4-methylphenoxy)ethoxy]-2-oxo-ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-[2-(4-methylphenoxy)ethoxy]-2-oxoethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis[2-[2-(4-methylphenoxy)ethoxy]-2-oxoethyl]butanedioate Traditional Name: 2,2-bis[2-keto-2-[2-(4-methylphenoxy)ethoxy]ethyl]-3-methylene-succinate Formula: C27H28O10-2 MolecularWeight: 512.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)CC(CC(=O)OCCOC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)CC(CC(=O)OCCOC2=CC=C(C=C2)C)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C27H30O10/c1-18-4-8-21(9-5-18)34-12-14-36-23(28)16-27(26(32)33,20(3)25(30)31)17-24(29)37-15-13-35-22-10-6-19(2)7-11-22/h4-11H,3,12-17H2,1-2H3,(H,30,31)(H,32,33)/p-2