1-(4-methylphenyl)-2-(2-phenoxyethoxy)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)propan-1-one Openeye Name: 2-(2-phenoxyethoxy)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-(2-phenoxyethoxy)propan-1-one Traditional Name: 2-(2-phenoxyethoxy)-1-(p-tolyl)propan-1-one Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20O3/c1-14-8-10-16(11-9-14)18(19)15(2)20-12-13-21-17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3