(E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhept-5-enoic acid

Systemtic Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]oxyhept-5-enoic acid Openeye Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentoxy]hept-5-enoic acid CAS Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]oxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(4-phenylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]oxyhept-5-enoic acid Traditional Name: (E)-7-[2-(4-phenylbenzyl)oxy-5-piperidino-cyclopentoxy]hept-5-enoic acid Formula: C30H39NO4 MolecularWeight: 477.63496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCC(C2OCC=CCCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCC(C2OC/C=C/CCCC(=O)O)OCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H39NO4/c32-29(33)13-7-1-2-10-22-34-30-27(31-20-8-4-9-21-31)18-19-28(30)35-23-24-14-16-26(17-15-24)25-11-5-3-6-12-25/h2-3,5-6,10-12,14-17,27-28,30H,1,4,7-9,13,18-23H2,(H,32,33)/b10-2+