(1S)-1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethanol

Systemtic Name: (1S)-1-[1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]ethanol Openeye Name: (1S)-1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethanol CAS Name: (1S)-1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethanol IUPAC Name: (1S)-1-[1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethanol Traditional Name: (1S)-1-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]benzimidazol-2-yl]ethanol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCCN2C3=CC=CC=C3N=C2[C@H](C)O

InChI

InChI=1S/C23H30N2O2/c1-16(2)19-12-11-17(3)15-22(19)27-14-8-7-13-25-21-10-6-5-9-20(21)24-23(25)18(4)26/h5-6,9-12,15-16,18,26H,7-8,13-14H2,1-4H3/t18-/m0/s1