4-[7-(2-chloranylbenzimidazol-1-yl)heptoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[7-(2-chloranylbenzimidazol-1-yl)heptoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[7-(2-chlorobenzimidazol-1-yl)heptoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[7-(2-chloro-1-benzimidazolyl)heptoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[7-(2-chlorobenzimidazol-1-yl)heptoxy]-2,3,6-trimethylphenol Traditional Name: 4-[7-(2-chlorobenzimidazol-1-yl)heptoxy]-2,3,6-trimethyl-phenol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C23H29ClN2O2/c1-16-15-21(17(2)18(3)22(16)27)28-14-10-6-4-5-9-13-26-20-12-8-7-11-19(20)25-23(26)24/h7-8,11-12,15,27H,4-6,9-10,13-14H2,1-3H3