4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxy-phenyl]-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxyphenyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxyphenyl]-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-[2-(carboxymethyloxy)-4-hex-5-enoxy-phenyl]-3-keto-prop-1-enyl]benzoic acid Formula: C24H24O7 MolecularWeight: 424.44316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCOC1=CC(=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)O)OCC(=O)O

Isomeric SMILES

C=CCCCCOC1=CC(=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)O)OCC(=O)O

InChI

InChI=1S/C24H24O7/c1-2-3-4-5-14-30-19-11-12-20(22(15-19)31-16-23(26)27)21(25)13-8-17-6-9-18(10-7-17)24(28)29/h2,6-13,15H,1,3-5,14,16H2,(H,26,27)(H,28,29)/b13-8+