2-[3-(2-ethylhexoxy)-2,3-bis(oxidanylidene)propyl]-3-methylidene-2-(4-methylphenyl)butanedioate

Systemtic Name: 2-[3-(2-ethylhexoxy)-2,3-bis(oxidanylidene)propyl]-3-methylidene-2-(4-methylphenyl)butanedioate Openeye Name: 2-[3-(2-ethylhexoxy)-2,3-dioxo-propyl]-3-methylene-2-(p-tolyl)butanedioate CAS Name: 2-[3-(2-ethylhexoxy)-2,3-dioxopropyl]-3-methylene-2-(4-methylphenyl)butanedioate IUPAC Name: 2-[3-(2-ethylhexoxy)-2,3-dioxopropyl]-3-methylidene-2-(4-methylphenyl)butanedioate Traditional Name: 2-[3-(2-ethylhexoxy)-2,3-diketo-propyl]-3-methylene-2-(p-tolyl)succinate Formula: C23H28O7-2 MolecularWeight: 416.46422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC(=O)C(=O)CC(C1=CC=C(C=C1)C)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCCC(CC)COC(=O)C(=O)CC(C1=CC=C(C=C1)C)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H30O7/c1-5-7-8-17(6-2)14-30-21(27)19(24)13-23(22(28)29,16(4)20(25)26)18-11-9-15(3)10-12-18/h9-12,17H,4-8,13-14H2,1-3H3,(H,25,26)(H,28,29)/p-2