5-methyl-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]heptan-1-ol

Systemtic Name: 5-methyl-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]heptan-1-ol Openeye Name: 5-methyl-3-[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]heptan-1-ol CAS Name: 5-methyl-3-[5-(5-thiophen-2-yl-2-thiophenyl)-2-thiophenyl]-1-heptanol IUPAC Name: 5-methyl-3-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]heptan-1-ol Traditional Name: 5-methyl-3-[5-[5-(2-thienyl)-2-thienyl]-2-thienyl]heptan-1-ol Formula: C20H24OS3 MolecularWeight: 376.59896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CCO)C1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

Isomeric SMILES

CCC(C)CC(CCO)C1=CC=C(S1)C2=CC=C(S2)C3=CC=CS3

InChI

InChI=1S/C20H24OS3/c1-3-14(2)13-15(10-11-21)16-6-7-19(23-16)20-9-8-18(24-20)17-5-4-12-22-17/h4-9,12,14-15,21H,3,10-11,13H2,1-2H3