2-(2-hexylphenyl)sulfanylbenzene-1,3-diol

Systemtic Name: 2-(2-hexylphenyl)sulfanylbenzene-1,3-diol Openeye Name: 2-(2-hexylphenyl)sulfanylbenzene-1,3-diol CAS Name: 2-[(2-hexylphenyl)thio]benzene-1,3-diol IUPAC Name: 2-(2-hexylphenyl)sulfanylbenzene-1,3-diol Traditional Name: 2-[(2-hexylphenyl)thio]resorcinol Formula: C18H22O2S MolecularWeight: 302.43108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1SC2=C(C=CC=C2O)O

Isomeric SMILES

CCCCCCC1=CC=CC=C1SC2=C(C=CC=C2O)O

InChI

InChI=1S/C18H22O2S/c1-2-3-4-5-9-14-10-6-7-13-17(14)21-18-15(19)11-8-12-16(18)20/h6-8,10-13,19-20H,2-5,9H2,1H3