(2E,6E)-4-ethanoyl-2,6-bis[(3-methylthiophen-2-yl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-4-ethanoyl-2,6-bis[(3-methylthiophen-2-yl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-4-acetyl-2,6-bis[(3-methyl-2-thienyl)methylene]cyclohexanone CAS Name: (2E,6E)-4-acetyl-2,6-bis[(3-methyl-2-thiophenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-4-acetyl-2,6-bis[(3-methylthiophen-2-yl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-4-acetyl-2,6-bis[(3-methyl-2-thienyl)methylene]cyclohexanone Formula: C20H20O2S2 MolecularWeight: 356.5016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2CC(CC(=CC3=C(C=CS3)C)C2=O)C(=O)C

Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=O)/C(=C/C3=C(C=CS3)C)/CC(C2)C(=O)C

InChI

InChI=1S/C20H20O2S2/c1-12-4-6-23-18(12)10-16-8-15(14(3)21)9-17(20(16)22)11-19-13(2)5-7-24-19/h4-7,10-11,15H,8-9H2,1-3H3/b16-10+,17-11+