2-(cyclohexen-1-yl)-5,6-dimethoxy-3-phenylsulfanyl-benzene-1,4-diol

Systemtic Name: 2-(cyclohexen-1-yl)-5,6-dimethoxy-3-phenylsulfanyl-benzene-1,4-diol Openeye Name: 2-(cyclohexen-1-yl)-5,6-dimethoxy-3-phenylsulfanyl-benzene-1,4-diol CAS Name: 2-(1-cyclohexenyl)-5,6-dimethoxy-3-(phenylthio)benzene-1,4-diol IUPAC Name: 2-(cyclohexen-1-yl)-5,6-dimethoxy-3-phenylsulfanylbenzene-1,4-diol Traditional Name: 2-(cyclohexen-1-yl)-5,6-dimethoxy-3-(phenylthio)hydroquinone Formula: C20H22O4S MolecularWeight: 358.45128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1O)C2=CCCCC2)SC3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1O)C2=CCCCC2)SC3=CC=CC=C3)O)OC

InChI

InChI=1S/C20H22O4S/c1-23-18-16(21)15(13-9-5-3-6-10-13)20(17(22)19(18)24-2)25-14-11-7-4-8-12-14/h4,7-9,11-12,21-22H,3,5-6,10H2,1-2H3