(6E)-6-(6-carboxylato-2,6-dimethyl-cyclohexa-2,4-dien-1-ylidene)-1,5-dimethyl-cyclohexa-2,4-diene-1-carboxylate; ethene

Systemtic Name: (6E)-6-(6-carboxylato-2,6-dimethyl-cyclohexa-2,4-dien-1-ylidene)-1,5-dimethyl-cyclohexa-2,4-diene-1-carboxylate; ethene Openeye Name: (6E)-6-(6-carboxylato-2,6-dimethyl-cyclohexa-2,4-dien-1-ylidene)-1,5-dimethyl-cyclohexa-2,4-diene-1-carboxylate; ethylene CAS Name: (6E)-6-(6-carboxylato-2,6-dimethyl-1-cyclohexa-2,4-dienylidene)-1,5-dimethyl-1-cyclohexa-2,4-dienecarboxylate; ethene IUPAC Name: (6E)-6-(6-carboxylato-2,6-dimethylcyclohexa-2,4-dien-1-ylidene)-1,5-dimethylcyclohexa-2,4-diene-1-carboxylate; ethene Traditional Name: (6E)-6-(6-carboxylato-2,6-dimethyl-cyclohexa-2,4-dien-1-ylidene)-1,5-dimethyl-cyclohexa-2,4-diene-1-carboxylate; ethylene Formula: C20H22O4-2 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C1=C2C(=CC=CC2(C)C(=O)[O-])C)(C)C(=O)[O-].C=C

Isomeric SMILES

CC\1=CC=CC(/C1=C/2\C(=CC=CC2(C)C(=O)[O-])C)(C)C(=O)[O-].C=C

InChI

InChI=1S/C18H20O4.C2H4/c1-11-7-5-9-17(3,15(19)20)13(11)14-12(2)8-6-10-18(14,4)16(21)22;1-2/h5-10H,1-4H3,(H,19,20)(H,21,22);1-2H2/p-2/b14-13+;