(Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thiophenyl]-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)thiophen-2-yl]-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-[5-(3-cyclohexylprop-1-ynyl)-2-thienyl]-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C23H24O2S MolecularWeight: 364.50046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC=C(S2)C#CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\C(=O)C2=CC=C(S2)C#CCC3CCCCC3

InChI

InChI=1S/C23H24O2S/c1-25-20-13-10-19(11-14-20)12-16-22(24)23-17-15-21(26-23)9-5-8-18-6-3-2-4-7-18/h10-18H,2-4,6-8H2,1H3/b16-12-