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

Systemtic Name: 4-methoxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-phenyl-cyclohexa-2,5-dien-1-ol Openeye Name: 4-methoxy-1-phenyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol CAS Name: 4-methoxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-phenyl-1-cyclohexa-2,5-dienol IUPAC Name: 4-methoxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-phenylcyclohexa-2,5-dien-1-ol Traditional Name: 4-methoxy-1-phenyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohexa-2,5-dien-1-ol Formula: C21H22O3S MolecularWeight: 354.46258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(C=C2)(C3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC2(C=CC(C=C2)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C21H22O3S/c1-17-8-10-19(11-9-17)25(23)16-20(24-2)12-14-21(22,15-13-20)18-6-4-3-5-7-18/h3-15,22H,16H2,1-2H3/t20?,21?,25-/m1/s1