(Z)-7-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-pentyl-hept-2-enoic acid

Systemtic Name: (Z)-7-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-pentyl-hept-2-enoic acid Openeye Name: (Z)-7-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-pentyl-hept-2-enoic acid CAS Name: (Z)-7-[(4,5-diphenyl-1H-imidazol-2-yl)thio]-2-pentyl-2-heptenoic acid IUPAC Name: (Z)-7-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]-2-pentylhept-2-enoic acid Traditional Name: (Z)-2-amyl-7-[(4,5-diphenyl-1H-imidazol-2-yl)thio]hept-2-enoic acid Formula: C27H32N2O2S MolecularWeight: 448.62018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CCCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

Isomeric SMILES

CCCCC/C(=C/CCCCSC1=NC(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)/C(=O)O

InChI

InChI=1S/C27H32N2O2S/c1-2-3-7-18-23(26(30)31)19-12-6-13-20-32-27-28-24(21-14-8-4-9-15-21)25(29-27)22-16-10-5-11-17-22/h4-5,8-11,14-17,19H,2-3,6-7,12-13,18,20H2,1H3,(H,28,29)(H,30,31)/b23-19-