1-(1-benzothiophen-2-yl)cyclohexane-1,3-diol

Systemtic Name: 1-(1-benzothiophen-2-yl)cyclohexane-1,3-diol Openeye Name: 1-(benzothiophen-2-yl)cyclohexane-1,3-diol CAS Name: 1-(1-benzothiophen-2-yl)cyclohexane-1,3-diol IUPAC Name: 1-(1-benzothiophen-2-yl)cyclohexane-1,3-diol Traditional Name: 1-(benzothiophen-2-yl)cyclohexane-1,3-diol Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C2=CC3=CC=CC=C3S2)O)O

Isomeric SMILES

C1CC(CC(C1)(C2=CC3=CC=CC=C3S2)O)O

InChI

InChI=1S/C14H16O2S/c15-11-5-3-7-14(16,9-11)13-8-10-4-1-2-6-12(10)17-13/h1-2,4,6,8,11,15-16H,3,5,7,9H2