(4R,5S)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-thiophen-2-yl-cyclohex-2-en-1-one

Systemtic Name: (4R,5S)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-5-thiophen-2-yl-cyclohex-2-en-1-one Openeye Name: (4R,5S)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]-5-(2-thienyl)cyclohex-2-en-1-one CAS Name: (4R,5S)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-thiophen-2-yl-1-cyclohex-2-enone IUPAC Name: (4R,5S)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-5-thiophen-2-ylcyclohex-2-en-1-one Traditional Name: (4R,5S)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]-5-(2-thienyl)cyclohex-2-en-1-one Formula: C18H18O3S2 MolecularWeight: 346.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(=O)CC2C3=CC=CS3)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(C=CC(=O)C[C@@H]2C3=CC=CS3)O

InChI

InChI=1S/C18H18O3S2/c1-13-4-6-15(7-5-13)23(21)12-18(20)9-8-14(19)11-16(18)17-3-2-10-22-17/h2-10,16,20H,11-12H2,1H3/t16-,18+,23-/m1/s1