1,1-bis(3-ethylthiophen-2-yl)butane-1,4-diol

Systemtic Name: 1,1-bis(3-ethylthiophen-2-yl)butane-1,4-diol Openeye Name: 1,1-bis(3-ethyl-2-thienyl)butane-1,4-diol CAS Name: 1,1-bis(3-ethyl-2-thiophenyl)butane-1,4-diol IUPAC Name: 1,1-bis(3-ethylthiophen-2-yl)butane-1,4-diol Traditional Name: 1,1-bis(3-ethyl-2-thienyl)butane-1,4-diol Formula: C16H22O2S2 MolecularWeight: 310.47468

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1)C(CCCO)(C2=C(C=CS2)CC)O

Isomeric SMILES

CCC1=C(SC=C1)C(CCCO)(C2=C(C=CS2)CC)O

InChI

InChI=1S/C16H22O2S2/c1-3-12-6-10-19-14(12)16(18,8-5-9-17)15-13(4-2)7-11-20-15/h6-7,10-11,17-18H,3-5,8-9H2,1-2H3