1-[4-(1-adamantyl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(hydroxymethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-[4-(1-adamantyl)phenoxy]-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol Traditional Name: 1-[4-(1-adamantyl)phenoxy]-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CN5C6=CC=CC=C6N=C5CO)O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(CN5C6=CC=CC=C6N=C5CO)O

InChI

InChI=1S/C27H32N2O3/c30-16-26-28-24-3-1-2-4-25(24)29(26)15-22(31)17-32-23-7-5-21(6-8-23)27-12-18-9-19(13-27)11-20(10-18)14-27/h1-8,18-20,22,30-31H,9-17H2