3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]-2-(phenylmethyl)butanedioate

Systemtic Name: 3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]-2-(phenylmethyl)butanedioate Openeye Name: 2-benzyl-3-methylene-2-[2-(3-methylphenoxy)-2-oxo-ethyl]butanedioate CAS Name: 3-methylene-2-[2-(3-methylphenoxy)-2-oxoethyl]-2-(phenylmethyl)butanedioate IUPAC Name: 2-benzyl-3-methylidene-2-[2-(3-methylphenoxy)-2-oxoethyl]butanedioate Traditional Name: 2-benzyl-2-[2-keto-2-(3-methylphenoxy)ethyl]-3-methylene-succinate Formula: C21H18O6-2 MolecularWeight: 366.36402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CC(CC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CC(CC2=CC=CC=C2)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H20O6/c1-14-7-6-10-17(11-14)27-18(22)13-21(20(25)26,15(2)19(23)24)12-16-8-4-3-5-9-16/h3-11H,2,12-13H2,1H3,(H,23,24)(H,25,26)/p-2