(E)-10-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]dec-9-enoic acid

Systemtic Name: (E)-10-[3-(4-chlorophenyl)carbonyl-2-methyl-phenyl]dec-9-enoic acid Openeye Name: (E)-10-[3-(4-chlorobenzoyl)-2-methyl-phenyl]dec-9-enoic acid CAS Name: (E)-10-[3-[(4-chlorophenyl)-oxomethyl]-2-methylphenyl]-9-decenoic acid IUPAC Name: (E)-10-[3-(4-chlorobenzoyl)-2-methylphenyl]dec-9-enoic acid Traditional Name: (E)-10-[3-(4-chlorobenzoyl)-2-methyl-phenyl]dec-9-enoic acid Formula: C24H27ClO3 MolecularWeight: 398.92238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClO3/c1-18-19(10-7-5-3-2-4-6-8-13-23(26)27)11-9-12-22(18)24(28)20-14-16-21(25)17-15-20/h7,9-12,14-17H,2-6,8,13H2,1H3,(H,26,27)/b10-7+