(Z)-4-(4-phenylphenyl)hex-3-en-2-one

Systemtic Name: (Z)-4-(4-phenylphenyl)hex-3-en-2-one Openeye Name: (Z)-4-(4-phenylphenyl)hex-3-en-2-one CAS Name: (Z)-4-(4-phenylphenyl)-3-hexen-2-one IUPAC Name: (Z)-4-(4-phenylphenyl)hex-3-en-2-one Traditional Name: (Z)-4-(4-phenylphenyl)hex-3-en-2-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-3-15(13-14(2)19)17-9-11-18(12-10-17)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3/b15-13-