(E)-1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-phenyl-prop-2-en-1-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22O/c22-21(16-11-17-7-3-1-4-8-17)20-14-12-19(13-15-20)18-9-5-2-6-10-18/h1,3-4,7-8,11-16,18H,2,5-6,9-10H2/b16-11+