(Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-2-methyl-1-(2,3,4,5,6-pentamethylphenyl)-3-(2-thienyl)prop-2-en-1-one Formula: C19H22OS MolecularWeight: 298.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C(=CC2=CC=CS2)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)/C(=C\C2=CC=CS2)/C)C)C

InChI

InChI=1S/C19H22OS/c1-11(10-17-8-7-9-21-17)19(20)18-15(5)13(3)12(2)14(4)16(18)6/h7-10H,1-6H3/b11-10-