(Z)-2-cyclopentyl-3-methoxy-3-oxidanyl-4-(4-phenylphenyl)-2-piperidin-1-yl-hept-4-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=C(C=C1)C2=CC=CC=C2)C(C(C3CCCC3)(C(=O)O)N4CCCCC4)(O)OC

Isomeric SMILES

CC/C=C(/C1=CC=C(C=C1)C2=CC=CC=C2)\C(C(C3CCCC3)(C(=O)O)N4CCCCC4)(O)OC

InChI

InChI=1S/C30H39NO4/c1-3-12-27(25-19-17-24(18-20-25)23-13-6-4-7-14-23)30(34,35-2)29(28(32)33,26-15-8-9-16-26)31-21-10-5-11-22-31/h4,6-7,12-14,17-20,26,34H,3,5,8-11,15-16,21-22H2,1-2H3,(H,32,33)/b27-12-