2-methyl-1-phenyl-2-prop-2-enyl-pent-4-en-1-one

Systemtic Name: 2-methyl-1-phenyl-2-prop-2-enyl-pent-4-en-1-one Openeye Name: 2-allyl-2-methyl-1-phenyl-pent-4-en-1-one CAS Name: 2-methyl-1-phenyl-2-prop-2-enyl-4-penten-1-one IUPAC Name: 2-methyl-1-phenyl-2-prop-2-enylpent-4-en-1-one Traditional Name: 2-allyl-2-methyl-1-phenyl-pent-4-en-1-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)(CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CC=C)(CC=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H18O/c1-4-11-15(3,12-5-2)14(16)13-9-7-6-8-10-13/h4-10H,1-2,11-12H2,3H3