1,3-bis(4-methylphenyl)propan-2-one

Systemtic Name: 1,3-bis(4-methylphenyl)propan-2-one Openeye Name: 1,3-bis(p-tolyl)propan-2-one CAS Name: 1,3-bis(4-methylphenyl)-2-propanone IUPAC Name: 1,3-bis(4-methylphenyl)propan-2-one Traditional Name: 1,3-bis(p-tolyl)acetone Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18O/c1-13-3-7-15(8-4-13)11-17(18)12-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3