4-[(E)-2-phenylethenyl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid

Systemtic Name: 4-[(E)-2-phenylethenyl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Openeye Name: 4-[(E)-styryl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid CAS Name: 4-[(E)-2-phenylethenyl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid IUPAC Name: 4-[(E)-2-phenylethenyl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Traditional Name: 4-[(E)-styryl]cyclohexa-3,5-diene-1,1,2,2-tetracarboxylic acid Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(C(C=C2)(C(=O)O)C(=O)O)(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(C(C=C2)(C(=O)O)C(=O)O)(C(=O)O)C(=O)O

InChI

InChI=1S/C18H14O8/c19-13(20)17(14(21)22)9-8-12(7-6-11-4-2-1-3-5-11)10-18(17,15(23)24)16(25)26/h1-10H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/b7-6+