(E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate

Systemtic Name: (E)-7-[3-oxidanylidene-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-yl-cyclopentyl]hept-4-enoate Openeye Name: (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidyl)cyclopentyl]hept-4-enoate CAS Name: (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-(1-piperidinyl)cyclopentyl]-4-heptenoate IUPAC Name: (E)-7-[3-oxo-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoate Traditional Name: (E)-7-[3-keto-5-(4-phenylbenzyl)oxy-2-piperidino-cyclopentyl]hept-4-enoate Formula: C30H36NO4- MolecularWeight: 474.61114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CCC=CCCC(=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2C(C(CC2=O)OCC3=CC=C(C=C3)C4=CC=CC=C4)CC/C=C/CCC(=O)[O-]

InChI

InChI=1S/C30H37NO4/c32-27-21-28(35-22-23-15-17-25(18-16-23)24-11-5-3-6-12-24)26(13-7-1-2-8-14-29(33)34)30(27)31-19-9-4-10-20-31/h1-3,5-6,11-12,15-18,26,28,30H,4,7-10,13-14,19-22H2,(H,33,34)/p-1/b2-1+