2-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-phenoxy]-4-phenyl-butanoic acid

Systemtic Name: 2-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-phenoxy]-4-phenyl-butanoic acid Openeye Name: 2-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methyl-phenoxy]-4-phenyl-butanoic acid CAS Name: 2-[3-[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-4-methylphenoxy]-4-phenylbutanoic acid IUPAC Name: 2-[3-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-4-methylphenoxy]-4-phenylbutanoic acid Traditional Name: 2-[3-[(E)-3-(4-chlorophenyl)acryloyl]-4-methyl-phenoxy]-4-phenyl-butyric acid Formula: C26H23ClO4 MolecularWeight: 434.91142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(CCC2=CC=CC=C2)C(=O)O)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)OC(CCC2=CC=CC=C2)C(=O)O)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H23ClO4/c1-18-7-14-22(31-25(26(29)30)16-11-19-5-3-2-4-6-19)17-23(18)24(28)15-10-20-8-12-21(27)13-9-20/h2-10,12-15,17,25H,11,16H2,1H3,(H,29,30)/b15-10+