(Z)-3-iodanyl-1-(4-methylphenyl)-4-phenyl-but-3-en-1-one

Systemtic Name: (Z)-3-iodanyl-1-(4-methylphenyl)-4-phenyl-but-3-en-1-one Openeye Name: (Z)-3-iodo-4-phenyl-1-(p-tolyl)but-3-en-1-one CAS Name: (Z)-3-iodo-1-(4-methylphenyl)-4-phenyl-3-buten-1-one IUPAC Name: (Z)-3-iodo-1-(4-methylphenyl)-4-phenylbut-3-en-1-one Traditional Name: (Z)-3-iodo-4-phenyl-1-(p-tolyl)but-3-en-1-one Formula: C17H15IO MolecularWeight: 362.20487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15IO/c1-13-7-9-15(10-8-13)17(19)12-16(18)11-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b16-11-