4-[2-(5-methanoyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-methyl-thiophene-2-carbaldehyde

Systemtic Name: 4-[2-(5-methanoyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-methyl-thiophene-2-carbaldehyde Openeye Name: 4-[2-(5-formyl-2-methyl-3-thienyl)cyclopenten-1-yl]-5-methyl-thiophene-2-carbaldehyde CAS Name: 4-[2-(5-formyl-2-methyl-3-thiophenyl)-1-cyclopentenyl]-5-methyl-2-thiophenecarboxaldehyde IUPAC Name: 4-[2-(5-formyl-2-methylthiophen-3-yl)cyclopenten-1-yl]-5-methylthiophene-2-carbaldehyde Traditional Name: 4-[2-(5-formyl-2-methyl-3-thienyl)cyclopenten-1-yl]-5-methyl-thiophene-2-carbaldehyde Formula: C17H16O2S2 MolecularWeight: 316.43774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C=O)C2=C(CCC2)C3=C(SC(=C3)C=O)C

Isomeric SMILES

CC1=C(C=C(S1)C=O)C2=C(CCC2)C3=C(SC(=C3)C=O)C

InChI

InChI=1S/C17H16O2S2/c1-10-16(6-12(8-18)20-10)14-4-3-5-15(14)17-7-13(9-19)21-11(17)2/h6-9H,3-5H2,1-2H3