1-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-3-[(Z)-octadec-9-enoxy]propan-2-ol

Systemtic Name: 1-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-3-[(Z)-octadec-9-enoxy]propan-2-ol Openeye Name: 1-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-3-[(Z)-octadec-9-enoxy]propan-2-ol CAS Name: 1-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-3-[(Z)-octadec-9-enoxy]-2-propanol IUPAC Name: 1-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-3-[(Z)-octadec-9-enoxy]propan-2-ol Traditional Name: 1-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-3-[(Z)-octadec-9-enoxy]propan-2-ol Formula: C32H48N2O4S MolecularWeight: 556.79952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCOCC(CSC1=NC(=C(N1)C2=CC=CO2)C3=CC=CO3)O

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCOCC(CSC1=NC(=C(N1)C2=CC=CO2)C3=CC=CO3)O

InChI

InChI=1S/C32H48N2O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22-36-25-27(35)26-39-32-33-30(28-20-18-23-37-28)31(34-32)29-21-19-24-38-29/h9-10,18-21,23-24,27,35H,2-8,11-17,22,25-26H2,1H3,(H,33,34)/b10-9-