(E)-7-[2-[(4-tert-butylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid

Systemtic Name: (E)-7-[2-[(4-tert-butylphenyl)methoxy]-5-piperidin-1-yl-cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-[(4-tert-butylphenyl)methoxy]-5-(1-piperidyl)cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-[(4-tert-butylphenyl)methoxy]-5-(1-piperidinyl)cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-[(4-tert-butylphenyl)methoxy]-5-piperidin-1-ylcyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-(4-tert-butylbenzyl)oxy-5-piperidino-cyclopentyl]hept-4-enoic acid Formula: C28H43NO3 MolecularWeight: 441.64592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2CCC(C2CCC=CCCC(=O)O)N3CCCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC2CCC(C2CC/C=C/CCC(=O)O)N3CCCCC3

InChI

InChI=1S/C28H43NO3/c1-28(2,3)23-15-13-22(14-16-23)21-32-26-18-17-25(29-19-9-6-10-20-29)24(26)11-7-4-5-8-12-27(30)31/h4-5,13-16,24-26H,6-12,17-21H2,1-3H3,(H,30,31)/b5-4+