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

Systemtic Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(4-methoxyphenoxy)phenyl]-3,3-dimethyl-butan-1-one Formula: C19H22O3 MolecularWeight: 298.37618

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/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