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

Systemtic Name: 4-methoxy-1-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-ol Openeye Name: 4-methoxy-1-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol CAS Name: 4-methoxy-1-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohexa-2,5-dienol IUPAC Name: 4-methoxy-1-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohexa-2,5-dien-1-ol Traditional Name: 4-methoxy-1-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol Formula: C16H20O3S MolecularWeight: 292.3932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3S/c1-13-4-6-14(7-5-13)20(18)12-16(19-3)10-8-15(2,17)9-11-16/h4-11,17H,12H2,1-3H3/t15?,16?,20-/m1/s1