[5-tert-butyl-2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-4-oxidanyl-phenyl] ethanoate

Systemtic Name: [5-tert-butyl-2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]-4-oxidanyl-phenyl] ethanoate Openeye Name: [5-tert-butyl-4-hydroxy-2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] acetate CAS Name: acetic acid [5-tert-butyl-4-hydroxy-2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] ester IUPAC Name: [5-tert-butyl-4-hydroxy-2-[2-[(R)-(4-methylphenyl)sulfinyl]cyclopentyl]phenyl] acetate Traditional Name: acetic acid [5-tert-butyl-4-hydroxy-2-[2-[(R)-p-tolylsulfinyl]cyclopentyl]phenyl] ester Formula: C24H25O4S MolecularWeight: 409.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)[C]2[CH][CH][CH][C]2C3=CC(=C(C=C3OC(=O)C)C(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)[C]2[CH][CH][CH][C]2C3=CC(=C(C=C3OC(=O)C)C(C)(C)C)O

InChI

InChI=1S/C24H25O4S/c1-15-9-11-17(12-10-15)29(27)23-8-6-7-18(23)19-13-21(26)20(24(3,4)5)14-22(19)28-16(2)25/h6-14,26H,1-5H3/t29-/m0/s1