3-methyl-1-[3-methyl-4-[4-(4-methyl-2-phenyl-imidazol-1-yl)butoxy]-2-oxidanyl-phenyl]butan-1-one

Systemtic Name: 3-methyl-1-[3-methyl-4-[4-(4-methyl-2-phenyl-imidazol-1-yl)butoxy]-2-oxidanyl-phenyl]butan-1-one Openeye Name: 1-[2-hydroxy-3-methyl-4-[4-(4-methyl-2-phenyl-imidazol-1-yl)butoxy]phenyl]-3-methyl-butan-1-one CAS Name: 1-[2-hydroxy-3-methyl-4-[4-(4-methyl-2-phenyl-1-imidazolyl)butoxy]phenyl]-3-methyl-1-butanone IUPAC Name: 1-[2-hydroxy-3-methyl-4-[4-(4-methyl-2-phenylimidazol-1-yl)butoxy]phenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-3-methyl-4-[4-(4-methyl-2-phenyl-imidazol-1-yl)butoxy]phenyl]-3-methyl-butan-1-one Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C2=CC=CC=C2)CCCCOC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C

Isomeric SMILES

CC1=CN(C(=N1)C2=CC=CC=C2)CCCCOC3=C(C(=C(C=C3)C(=O)CC(C)C)O)C

InChI

InChI=1S/C26H32N2O3/c1-18(2)16-23(29)22-12-13-24(20(4)25(22)30)31-15-9-8-14-28-17-19(3)27-26(28)21-10-6-5-7-11-21/h5-7,10-13,17-18,30H,8-9,14-16H2,1-4H3