[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C28H32N2O2/c1-20(2)23-16-15-21(3)19-26(23)32-18-10-9-17-30-25-14-8-7-13-24(25)29-28(30)27(31)22-11-5-4-6-12-22/h4-8,11-16,19-20,27,31H,9-10,17-18H2,1-3H3