5,5-bis(4-methylphenyl)pent-4-en-2-one

Systemtic Name: 5,5-bis(4-methylphenyl)pent-4-en-2-one Openeye Name: 5,5-bis(p-tolyl)pent-4-en-2-one CAS Name: 5,5-bis(4-methylphenyl)-4-penten-2-one IUPAC Name: 5,5-bis(4-methylphenyl)pent-4-en-2-one Traditional Name: 5,5-bis(p-tolyl)pent-4-en-2-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-14-4-9-17(10-5-14)19(13-8-16(3)20)18-11-6-15(2)7-12-18/h4-7,9-13H,8H2,1-3H3