3,4,4-trimethoxy-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-ol

Systemtic Name: 3,4,4-trimethoxy-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-ol Openeye Name: 3,4,4-trimethoxy-1-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol CAS Name: 3,4,4-trimethoxy-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohexa-2,5-dienol IUPAC Name: 3,4,4-trimethoxy-1-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-ol Traditional Name: 3,4,4-trimethoxy-1-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol Formula: C17H22O5S MolecularWeight: 338.41858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(C(=C2)OC)(OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2(C=CC(C(=C2)OC)(OC)OC)O

InChI

InChI=1S/C17H22O5S/c1-13-5-7-14(8-6-13)23(19)12-16(18)9-10-17(21-3,22-4)15(11-16)20-2/h5-11,18H,12H2,1-4H3/t16?,23-/m1/s1