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

Systemtic Name: [4-acetyloxy-3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] ethanoate Openeye Name: [4-acetoxy-3-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] ester IUPAC Name: [4-acetyloxy-3-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] ester Formula: C22H19O5S MolecularWeight: 395.44826

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19O5S/c1-14-7-10-18(11-8-14)28(25)22-6-4-5-19(22)20-13-17(26-15(2)23)9-12-21(20)27-16(3)24/h4-13H,1-3H3/t28-/m0/s1