[3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [4-hydroxy-3-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] ester IUPAC Name: [4-hydroxy-3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-hydroxy-3-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] ester Formula: C20H17O4S MolecularWeight: 353.41158

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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)OC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17O4S/c1-13-6-9-16(10-7-13)25(23)20-5-3-4-17(20)18-12-15(24-14(2)21)8-11-19(18)22/h3-12,22H,1-2H3/t25-/m0/s1