(3R,5S)-2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane

Systemtic Name: (3R,5S)-2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane Openeye Name: (3R,5S)-3,4,5-tribenzyloxy-2-methyl-6-(p-tolylsulfanyl)tetrahydropyran CAS Name: (3R,5S)-2-methyl-6-[(4-methylphenyl)thio]-3,4,5-tris(phenylmethoxy)oxane IUPAC Name: (3R,5S)-2-methyl-6-(4-methylphenyl)sulfanyl-3,4,5-tris(phenylmethoxy)oxane Traditional Name: (3R,5S)-3,4,5-tribenzoxy-2-methyl-6-(p-tolylthio)tetrahydropyran Formula: C34H36O4S MolecularWeight: 540.71224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=C(C=C2)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1[C@H](C([C@@H](C(O1)SC2=CC=C(C=C2)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O4S/c1-25-18-20-30(21-19-25)39-34-33(37-24-29-16-10-5-11-17-29)32(36-23-28-14-8-4-9-15-28)31(26(2)38-34)35-22-27-12-6-3-7-13-27/h3-21,26,31-34H,22-24H2,1-2H3/t26?,31-,32?,33+,34?/m1/s1