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

Systemtic Name: 2-[2-(2-methoxyethoxy)-2-oxidanylidene-ethyl]-3-methylidene-2-(4-methylphenyl)butanedioate Openeye Name: 2-[2-(2-methoxyethoxy)-2-oxo-ethyl]-3-methylene-2-(p-tolyl)butanedioate CAS Name: 2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methylene-2-(4-methylphenyl)butanedioate IUPAC Name: 2-[2-(2-methoxyethoxy)-2-oxoethyl]-3-methylidene-2-(4-methylphenyl)butanedioate Traditional Name: 2-[2-keto-2-(2-methoxyethoxy)ethyl]-3-methylene-2-(p-tolyl)succinate Formula: C17H18O7-2 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7/c1-11-4-6-13(7-5-11)17(16(21)22,12(2)15(19)20)10-14(18)24-9-8-23-3/h4-7H,2,8-10H2,1,3H3,(H,19,20)(H,21,22)/p-2