(Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thiophenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(2-thienyl)prop-2-en-1-one Formula: C20H20OS2 MolecularWeight: 340.5022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC#CC2=CC=C(S2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CC#CC2=CC=C(S2)C(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C20H20OS2/c21-19(13-11-17-10-5-15-22-17)20-14-12-18(23-20)9-4-8-16-6-2-1-3-7-16/h5,10-16H,1-3,6-8H2/b13-11-