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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC=CC=C1/C(=C/C(=O)C2=CC=CC=C2C)/C

InChI

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