(E)-1,3-bis(3-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-1,3-bis(3-methylphenyl)but-2-en-1-one Openeye Name: (E)-1,3-bis(m-tolyl)but-2-en-1-one CAS Name: (E)-1,3-bis(3-methylphenyl)-2-buten-1-one IUPAC Name: (E)-1,3-bis(3-methylphenyl)but-2-en-1-one Traditional Name: (E)-1,3-bis(m-tolyl)but-2-en-1-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-13-6-4-8-16(10-13)15(3)12-18(19)17-9-5-7-14(2)11-17/h4-12H,1-3H3/b15-12+