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(4R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-naphthalen-1-one

(4R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-naphthalen-1-one

Systemtic Name:(4R)-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-naphthalen-1-one
Openeye Name:(4R)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]naphthalen-1-one
CAS Name:(4R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-naphthalenone
IUPAC Name:(4R)-4-hydroxy-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]naphthalen-1-one
Traditional Name:(4R)-4-hydroxy-4-[[(R)-p-tolylsulfinyl]methyl]naphthalen-1-one
Formula: C18H16O3S
MolecularWeight: 312.38284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2(C=CC(=O)C3=CC=CC=C32)O


Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@]2(C=CC(=O)C3=CC=CC=C32)O


InChI

InChI=1S/C18H16O3S/c1-13-6-8-14(9-7-13)22(21)12-18(20)11-10-17(19)15-4-2-3-5-16(15)18/h2-11,20H,12H2,1H3/t18-,22+/m0/s1


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