(E)-3-cyclohexyl-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-cyclohexyl-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-cyclohexyl-1-[4-(2-thienyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-cyclohexyl-1-(4-thiophen-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-3-cyclohexyl-1-(4-thiophen-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-cyclohexyl-1-[4-(2-thienyl)phenyl]prop-2-en-1-one Formula: C19H20OS MolecularWeight: 296.4265

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C19H20OS/c20-18(13-8-15-5-2-1-3-6-15)16-9-11-17(12-10-16)19-7-4-14-21-19/h4,7-15H,1-3,5-6H2/b13-8+