4-[5-(2-chloranylbenzimidazol-1-yl)pentoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[5-(2-chloranylbenzimidazol-1-yl)pentoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[5-(2-chlorobenzimidazol-1-yl)pentoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[5-(2-chloro-1-benzimidazolyl)pentoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[5-(2-chlorobenzimidazol-1-yl)pentoxy]-2,3,6-trimethylphenol Traditional Name: 4-[5-(2-chlorobenzimidazol-1-yl)pentoxy]-2,3,6-trimethyl-phenol Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14-13-19(15(2)16(3)20(14)25)26-12-8-4-7-11-24-18-10-6-5-9-17(18)23-21(24)22/h5-6,9-10,13,25H,4,7-8,11-12H2,1-3H3