1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one hydrochloride

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one hydrochloride Openeye Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one hydrochloride CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-1-butanone hydrochloride IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethylbutan-1-one hydrochloride Traditional Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one hydrochloride Formula: C19H23ClO3 MolecularWeight: 334.83712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(C)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C19H22O3.ClH/c1-19(2,3)13-18(20)14-5-7-16(8-6-14)22-17-11-9-15(21-4)10-12-17;/h5-12H,13H2,1-4H3;1H