2-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]trisulfanyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol

Systemtic Name: 2-[[4,5-dimethoxy-2-methyl-3,6-bis(oxidanyl)phenyl]trisulfanyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-[(2,5-dihydroxy-3,4-dimethoxy-6-methyl-phenyl)trisulfanyl]-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-[(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)trisulfanyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-[(2,5-dihydroxy-3,4-dimethoxy-6-methylphenyl)trisulfanyl]-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-[(2,5-dihydroxy-3,4-dimethoxy-6-methyl-phenyl)trisulfanyl]-5,6-dimethoxy-3-methyl-hydroquinone Formula: C18H22O8S3 MolecularWeight: 462.55748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1SSSC2=C(C(=C(C(=C2C)O)OC)OC)O)O)OC)OC)O

Isomeric SMILES

CC1=C(C(=C(C(=C1SSSC2=C(C(=C(C(=C2C)O)OC)OC)O)O)OC)OC)O

InChI

InChI=1S/C18H22O8S3/c1-7-9(19)13(23-3)15(25-5)11(21)17(7)27-29-28-18-8(2)10(20)14(24-4)16(26-6)12(18)22/h19-22H,1-6H3