1-[5-(3,6,7,10,11-pentabutoxytriphenylen-2-yl)oxypentyl]imidazole

Systemtic Name: 1-[5-(3,6,7,10,11-pentabutoxytriphenylen-2-yl)oxypentyl]imidazole Openeye Name: 1-[5-(3,6,7,10,11-pentabutoxytriphenylen-2-yl)oxypentyl]imidazole CAS Name: 1-[5-[(3,6,7,10,11-pentabutoxy-2-triphenylenyl)oxy]pentyl]imidazole IUPAC Name: 1-[5-(3,6,7,10,11-pentabutoxytriphenylen-2-yl)oxypentyl]imidazole Traditional Name: 1-[5-(3,6,7,10,11-pentabutoxytriphenylen-2-yl)oxypentyl]imidazole Formula: C46H64N2O6 MolecularWeight: 741.01016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCC)OCCCCCN5C=CN=C5)OCCCC)OCCCC)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C2C(=C1)C3=CC(=C(C=C3C4=CC(=C(C=C24)OCCCC)OCCCCCN5C=CN=C5)OCCCC)OCCCC)OCCCC

InChI

InChI=1S/C46H64N2O6/c1-6-11-22-49-41-28-35-36-29-42(50-23-12-7-2)44(52-25-14-9-4)31-38(36)40-33-46(54-27-18-16-17-20-48-21-19-47-34-48)45(53-26-15-10-5)32-39(40)37(35)30-43(41)51-24-13-8-3/h19,21,28-34H,6-18,20,22-27H2,1-5H3