1-(2-methoxyphenyl)-1-[4-[3-(2-methylimidazol-1-yl)propoxy]phenyl]propan-1-ol

Systemtic Name: 1-(2-methoxyphenyl)-1-[4-[3-(2-methylimidazol-1-yl)propoxy]phenyl]propan-1-ol Openeye Name: 1-(2-methoxyphenyl)-1-[4-[3-(2-methylimidazol-1-yl)propoxy]phenyl]propan-1-ol CAS Name: 1-(2-methoxyphenyl)-1-[4-[3-(2-methyl-1-imidazolyl)propoxy]phenyl]-1-propanol IUPAC Name: 1-(2-methoxyphenyl)-1-[4-[3-(2-methylimidazol-1-yl)propoxy]phenyl]propan-1-ol Traditional Name: 1-(2-methoxyphenyl)-1-[4-[3-(2-methylimidazol-1-yl)propoxy]phenyl]propan-1-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCCCN2C=CN=C2C)(C3=CC=CC=C3OC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OCCCN2C=CN=C2C)(C3=CC=CC=C3OC)O

InChI

InChI=1S/C23H28N2O3/c1-4-23(26,21-8-5-6-9-22(21)27-3)19-10-12-20(13-11-19)28-17-7-15-25-16-14-24-18(25)2/h5-6,8-14,16,26H,4,7,15,17H2,1-3H3