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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(4-ethylphenyl)prop-2-en-1-one Formula: C23H26O MolecularWeight: 318.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H26O/c1-2-18-8-10-19(11-9-18)12-17-23(24)22-15-13-21(14-16-22)20-6-4-3-5-7-20/h8-17,20H,2-7H2,1H3/b17-12+