(1-heptyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (1-heptyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol Openeye Name: (1-heptyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol CAS Name: (1-heptyl-5,6-dimethyl-2-benzimidazolyl)-phenylmethanol IUPAC Name: (1-heptyl-5,6-dimethylbenzimidazol-2-yl)-phenylmethanol Traditional Name: (1-heptyl-5,6-dimethyl-benzimidazol-2-yl)-phenyl-methanol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCN1C2=C(C=C(C(=C2)C)C)N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O/c1-4-5-6-7-11-14-25-21-16-18(3)17(2)15-20(21)24-23(25)22(26)19-12-9-8-10-13-19/h8-10,12-13,15-16,22,26H,4-7,11,14H2,1-3H3