2,2-bis(4-methylphenyl)butanedioate

Systemtic Name: 2,2-bis(4-methylphenyl)butanedioate Openeye Name: 2,2-bis(p-tolyl)butanedioate CAS Name: 2,2-bis(4-methylphenyl)butanedioate IUPAC Name: 2,2-bis(4-methylphenyl)butanedioate Traditional Name: 2,2-bis(p-tolyl)succinate Formula: C18H16O4-2 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O4/c1-12-3-7-14(8-4-12)18(17(21)22,11-16(19)20)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H,19,20)(H,21,22)/p-2