(E)-8-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]oct-7-enoic acid

Systemtic Name: (E)-8-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]oct-7-enoic acid Openeye Name: (E)-8-[3-(4-chlorobenzoyl)-2-methyl-phenyl]oct-7-enoic acid CAS Name: (E)-8-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]-7-octenoic acid IUPAC Name: (E)-8-[3-(4-chlorobenzoyl)-2-methylphenyl]oct-7-enoic acid Traditional Name: (E)-8-[3-(4-chlorobenzoyl)-2-methyl-phenyl]oct-7-enoic acid Formula: C22H23ClO3 MolecularWeight: 370.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)C=CCCCCCC(=O)O

Isomeric SMILES

CC1=C(C=CC=C1C(=O)C2=CC=C(C=C2)Cl)/C=C/CCCCCC(=O)O

InChI

InChI=1S/C22H23ClO3/c1-16-17(8-5-3-2-4-6-11-21(24)25)9-7-10-20(16)22(26)18-12-14-19(23)15-13-18/h5,7-10,12-15H,2-4,6,11H2,1H3,(H,24,25)/b8-5+