2-[(3S)-3-cyclohexylthian-1-ium-1-yl]benzene-1,4-diol

Systemtic Name: 2-[(3S)-3-cyclohexylthian-1-ium-1-yl]benzene-1,4-diol Openeye Name: 2-[(3S)-3-cyclohexyltetrahydrothiopyran-1-ium-1-yl]benzene-1,4-diol CAS Name: 2-[(3S)-3-cyclohexyl-1-thian-1-iumyl]benzene-1,4-diol IUPAC Name: 2-[(3S)-3-cyclohexylthian-1-ium-1-yl]benzene-1,4-diol Traditional Name: 2-[(3S)-3-cyclohexyltetrahydrothiopyran-1-ium-1-yl]hydroquinone Formula: C17H25O2S+ MolecularWeight: 293.4442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCC[S+](C2)C3=C(C=CC(=C3)O)O

Isomeric SMILES

C1CCC(CC1)[C@@H]2CCC[S+](C2)C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C17H24O2S/c18-15-8-9-16(19)17(11-15)20-10-4-7-14(12-20)13-5-2-1-3-6-13/h8-9,11,13-14H,1-7,10,12H2,(H-,18,19)/p+1/t14-,20?/m1/s1