(2R,3R,4S,5R,6R)-2-[[(1S,2R)-1-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-2-yl]sulfanyl]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane

Systemtic Name: (2R,3R,4S,5R,6R)-2-[[(1S,2R)-1-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-2-yl]sulfanyl]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane Openeye Name: (2R,3R,4S,5R,6R)-2-[(1S,2R)-1-[(2-bromophenyl)methoxy]indan-2-yl]sulfanyl-3,4,5-tris(m-tolylmethoxy)-6-(m-tolylmethoxymethyl)tetrahydropyran CAS Name: (2R,3R,4S,5R,6R)-2-[[(1S,2R)-1-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-2-yl]thio]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane IUPAC Name: (2R,3R,4S,5R,6R)-2-[[(1S,2R)-1-[(2-bromophenyl)methoxy]-2,3-dihydro-1H-inden-2-yl]sulfanyl]-3,4,5-tris[(3-methylphenyl)methoxy]-6-[(3-methylphenyl)methoxymethyl]oxane Traditional Name: (2R,3R,4S,5R,6R)-2-[[(1S,2R)-1-(2-bromobenzyl)oxyindan-2-yl]thio]-3,4,5-tris[(3-methylbenzyl)oxy]-6-[(3-methylbenzyl)oxymethyl]tetrahydropyran Formula: C54H57BrO6S MolecularWeight: 913.99578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COCC2C(C(C(C(O2)SC3CC4=CC=CC=C4C3OCC5=CC=CC=C5Br)OCC6=CC=CC(=C6)C)OCC7=CC=CC(=C7)C)OCC8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC(=CC=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)S[C@@H]3CC4=CC=CC=C4[C@@H]3OCC5=CC=CC=C5Br)OCC6=CC=CC(=C6)C)OCC7=CC=CC(=C7)C)OCC8=CC=CC(=C8)C

InChI

InChI=1S/C54H57BrO6S/c1-36-13-9-17-40(25-36)30-56-35-48-51(57-31-41-18-10-14-37(2)26-41)52(58-32-42-19-11-15-38(3)27-42)53(59-33-43-20-12-16-39(4)28-43)54(61-48)62-49-29-44-21-5-7-23-46(44)50(49)60-34-45-22-6-8-24-47(45)55/h5-28,48-54H,29-35H2,1-4H3/t48-,49-,50+,51-,52+,53-,54-/m1/s1