(2-cyclohexyl-2-oxidanylidene-ethyl) (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-cyclohexyl-2-oxidanylidene-ethyl) (Z)-3-phenyl-2-thiophen-2-yl-prop-2-enoate Openeye Name: (2-cyclohexyl-2-oxo-ethyl) (Z)-3-phenyl-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-phenyl-2-thiophen-2-yl-2-propenoic acid (2-cyclohexyl-2-oxoethyl) ester IUPAC Name: (2-cyclohexyl-2-oxoethyl) (Z)-3-phenyl-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-phenyl-2-(2-thienyl)acrylic acid (2-cyclohexyl-2-keto-ethyl) ester Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)COC(=O)C(=CC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H22O3S/c22-19(17-10-5-2-6-11-17)15-24-21(23)18(20-12-7-13-25-20)14-16-8-3-1-4-9-16/h1,3-4,7-9,12-14,17H,2,5-6,10-11,15H2/b18-14+