[1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-methoxyphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C3=CC=CC=C3)O)CCCCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N2O3/c1-19-17-24-25(18-20(19)2)29(27(28-24)26(30)21-9-5-4-6-10-21)15-7-8-16-32-23-13-11-22(31-3)12-14-23/h4-6,9-14,17-18,26,30H,7-8,15-16H2,1-3H3