2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]benzene-1,4-diol

Systemtic Name: 2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]benzene-1,4-diol Openeye Name: 2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]benzene-1,4-diol CAS Name: 2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]benzene-1,4-diol IUPAC Name: 2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]benzene-1,4-diol Traditional Name: 2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]hydroquinone Formula: C18H15O3S MolecularWeight: 311.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=C(C=CC(=C3)O)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2C3=C(C=CC(=C3)O)O

InChI

InChI=1S/C18H15O3S/c1-12-5-8-14(9-6-12)22(21)18-4-2-3-15(18)16-11-13(19)7-10-17(16)20/h2-11,19-20H,1H3/t22-/m0/s1