(Z)-13-[4-(phenylcarbonyl)phenyl]tridec-9-enoic acid

Systemtic Name: (Z)-13-[4-(phenylcarbonyl)phenyl]tridec-9-enoic acid Openeye Name: (Z)-13-(4-benzoylphenyl)tridec-9-enoic acid CAS Name: (Z)-13-(4-benzoylphenyl)-9-tridecenoic acid IUPAC Name: (Z)-13-(4-benzoylphenyl)tridec-9-enoic acid Traditional Name: (Z)-13-(4-benzoylphenyl)tridec-9-enoic acid Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCCC=CCCCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)CCC/C=C\CCCCCCCC(=O)O

InChI

InChI=1S/C26H32O3/c27-25(28)17-13-8-6-4-2-1-3-5-7-10-14-22-18-20-24(21-19-22)26(29)23-15-11-9-12-16-23/h3,5,9,11-12,15-16,18-21H,1-2,4,6-8,10,13-14,17H2,(H,27,28)/b5-3-