1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-3,3-dimethyl-butan-1-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC=C(C=C1)OCCCC2=CN=CN2

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC=C(C=C1)OCCCC2=CN=CN2

InChI

InChI=1S/C18H24N2O2/c1-18(2,3)11-17(21)14-6-8-16(9-7-14)22-10-4-5-15-12-19-13-20-15/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,19,20)