4-(3,4-dimethylphenoxy)-1-phenyl-butan-1-one

Systemtic Name: 4-(3,4-dimethylphenoxy)-1-phenyl-butan-1-one Openeye Name: 4-(3,4-dimethylphenoxy)-1-phenyl-butan-1-one CAS Name: 4-(3,4-dimethylphenoxy)-1-phenyl-1-butanone IUPAC Name: 4-(3,4-dimethylphenoxy)-1-phenylbutan-1-one Traditional Name: 4-(3,4-dimethylphenoxy)-1-phenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H20O2/c1-14-10-11-17(13-15(14)2)20-12-6-9-18(19)16-7-4-3-5-8-16/h3-5,7-8,10-11,13H,6,9,12H2,1-2H3