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

Systemtic Name: (E)-1-(4-cyclohexylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-cyclohexylphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-cyclohexylphenyl)-3-(3-methyl-2-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-cyclohexylphenyl)-3-(3-methylthiophen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-cyclohexylphenyl)-3-(3-methyl-2-thienyl)prop-2-en-1-one Formula: C20H22OS MolecularWeight: 310.45308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H22OS/c1-15-13-14-22-20(15)12-11-19(21)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h7-14,16H,2-6H2,1H3/b12-11+