5-(2-cyclopentyl-1,3-dithiolan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(2-cyclopentyl-1,3-dithiolan-2-yl)benzene-1,3-diol Openeye Name: 5-(2-cyclopentyl-1,3-dithiolan-2-yl)benzene-1,3-diol CAS Name: 5-(2-cyclopentyl-1,3-dithiolan-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-cyclopentyl-1,3-dithiolan-2-yl)benzene-1,3-diol Traditional Name: 5-(2-cyclopentyl-1,3-dithiolan-2-yl)resorcinol Formula: C14H18O2S2 MolecularWeight: 282.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2(SCCS2)C3=CC(=CC(=C3)O)O

Isomeric SMILES

C1CCC(C1)C2(SCCS2)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C14H18O2S2/c15-12-7-11(8-13(16)9-12)14(17-5-6-18-14)10-3-1-2-4-10/h7-10,15-16H,1-6H2