1-(4-methoxyphenyl)-2-methyl-octan-3-one

Systemtic Name: 1-(4-methoxyphenyl)-2-methyl-octan-3-one Openeye Name: 1-(4-methoxyphenyl)-2-methyl-octan-3-one CAS Name: 1-(4-methoxyphenyl)-2-methyl-3-octanone IUPAC Name: 1-(4-methoxyphenyl)-2-methyloctan-3-one Traditional Name: 1-(4-methoxyphenyl)-2-methyl-octan-3-one Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C)CC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCC(=O)C(C)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H24O2/c1-4-5-6-7-16(17)13(2)12-14-8-10-15(18-3)11-9-14/h8-11,13H,4-7,12H2,1-3H3