1-(4-methylphenyl)-4-phenethyloxy-butan-1-one

Systemtic Name: 1-(4-methylphenyl)-4-phenethyloxy-butan-1-one Openeye Name: 4-phenethyloxy-1-(p-tolyl)butan-1-one CAS Name: 1-(4-methylphenyl)-4-phenethyloxy-1-butanone IUPAC Name: 1-(4-methylphenyl)-4-phenethyloxybutan-1-one Traditional Name: 4-phenethyloxy-1-(p-tolyl)butan-1-one Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCCOCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCCOCCC2=CC=CC=C2

InChI

InChI=1S/C19H22O2/c1-16-9-11-18(12-10-16)19(20)8-5-14-21-15-13-17-6-3-2-4-7-17/h2-4,6-7,9-12H,5,8,13-15H2,1H3