(E)-7-[1-methoxy-3-oxidanyl-2-(4-phenylphenyl)-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[1-methoxy-3-oxidanyl-2-(4-phenylphenyl)-2-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[3-hydroxy-1-methoxy-2-(4-phenylphenyl)-2-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[3-hydroxy-1-methoxy-2-(4-phenylphenyl)-2-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-1-methoxy-2-(4-phenylphenyl)-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[3-hydroxy-1-methoxy-2-(4-phenylphenyl)-2-piperidino-cyclopentyl]hept-4-enoic acid Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(C1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)O)CCC=CCCC(=O)O

Isomeric SMILES

COC1(CCC(C1(C2=CC=C(C=C2)C3=CC=CC=C3)N4CCCCC4)O)CC/C=C/CCC(=O)O

InChI

InChI=1S/C30H39NO4/c1-35-29(20-9-3-2-8-14-28(33)34)21-19-27(32)30(29,31-22-10-5-11-23-31)26-17-15-25(16-18-26)24-12-6-4-7-13-24/h2-4,6-7,12-13,15-18,27,32H,5,8-11,14,19-23H2,1H3,(H,33,34)/b3-2+