(E)-7-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-azanyl-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-amino-5-[(4-phenylphenyl)methoxy]cyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-amino-5-(4-phenylbenzyl)oxy-cyclopentyl]hept-5-enoic acid Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N)CC=CCCCC(=O)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1N)C/C=C/CCCC(=O)O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H31NO3/c26-23-16-17-24(22(23)10-6-1-2-7-11-25(27)28)29-18-19-12-14-21(15-13-19)20-8-4-3-5-9-20/h1,3-6,8-9,12-15,22-24H,2,7,10-11,16-18,26H2,(H,27,28)/b6-1+