1-(4-methylphenyl)undecan-3-one

Systemtic Name: 1-(4-methylphenyl)undecan-3-one Openeye Name: 1-(p-tolyl)undecan-3-one CAS Name: 1-(4-methylphenyl)-3-undecanone IUPAC Name: 1-(4-methylphenyl)undecan-3-one Traditional Name: 1-(p-tolyl)undecan-3-one Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)CCC1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCC(=O)CCC1=CC=C(C=C1)C

InChI

InChI=1S/C18H28O/c1-3-4-5-6-7-8-9-18(19)15-14-17-12-10-16(2)11-13-17/h10-13H,3-9,14-15H2,1-2H3