(E)-6-(4-methoxycarbonylphenyl)-9-[4-(3-phenoxypropoxy)phenyl]non-7-enoic acid

Systemtic Name: (E)-6-(4-methoxycarbonylphenyl)-9-[4-(3-phenoxypropoxy)phenyl]non-7-enoic acid Openeye Name: (E)-6-(4-methoxycarbonylphenyl)-9-[4-(3-phenoxypropoxy)phenyl]non-7-enoic acid CAS Name: (E)-6-(4-methoxycarbonylphenyl)-9-[4-(3-phenoxypropoxy)phenyl]-7-nonenoic acid IUPAC Name: (E)-6-(4-methoxycarbonylphenyl)-9-[4-(3-phenoxypropoxy)phenyl]non-7-enoic acid Traditional Name: (E)-6-(4-carbomethoxyphenyl)-9-[4-(3-phenoxypropoxy)phenyl]non-7-enoic acid Formula: C32H36O6 MolecularWeight: 516.62464

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(CCCCC(=O)O)C=CCC2=CC=C(C=C2)OCCCOC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(CCCCC(=O)O)/C=C/CC2=CC=C(C=C2)OCCCOC3=CC=CC=C3

InChI

InChI=1S/C32H36O6/c1-36-32(35)28-19-17-27(18-20-28)26(10-5-6-14-31(33)34)11-7-9-25-15-21-30(22-16-25)38-24-8-23-37-29-12-3-2-4-13-29/h2-4,7,11-13,15-22,26H,5-6,8-10,14,23-24H2,1H3,(H,33,34)/b11-7+