1-(4-methylphenyl)-2-octan-2-yloxy-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-2-octan-2-yloxy-propan-1-one Openeye Name: 2-(1-methylheptoxy)-1-(p-tolyl)propan-1-one CAS Name: 1-(4-methylphenyl)-2-octan-2-yloxy-1-propanone IUPAC Name: 1-(4-methylphenyl)-2-octan-2-yloxypropan-1-one Traditional Name: 2-(1-methylheptoxy)-1-(p-tolyl)propan-1-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(C)C(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCC(C)OC(C)C(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C18H28O2/c1-5-6-7-8-9-15(3)20-16(4)18(19)17-12-10-14(2)11-13-17/h10-13,15-16H,5-9H2,1-4H3