[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: phenyl-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methanol CAS Name: [1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: phenyl-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]methanol Formula: C28H32N2O2 MolecularWeight: 428.56588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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