[(R)-methylsulfinyl]benzene; [(2R,3R)-3-[oxidanyl(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol

Systemtic Name: [(R)-methylsulfinyl]benzene; [(2R,3R)-3-[oxidanyl(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol Openeye Name: [(2R,3R)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol; [(R)-methylsulfinyl]benzene CAS Name: [(2R,3R)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol; [(R)-methylsulfinyl]benzene IUPAC Name: [(2R,3R)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenylmethanol; [(R)-methylsulfinyl]benzene Traditional Name: [(2R,3R)-3-[hydroxy(diphenyl)methyl]-1,4-dioxaspiro[4.5]decan-2-yl]-diphenyl-methanol; [(R)-methylsulfinyl]benzene Formula: C41H42O5S MolecularWeight: 646.83418

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)C1=CC=CC=C1.C1CCC2(CC1)OC(C(O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

Isomeric SMILES

C[S@@](=O)C1=CC=CC=C1.C1CCC2(CC1)O[C@H]([C@@H](O2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(C5=CC=CC=C5)(C6=CC=CC=C6)O

InChI

InChI=1S/C34H34O4.C7H8OS/c35-33(26-16-6-1-7-17-26,27-18-8-2-9-19-27)30-31(38-32(37-30)24-14-5-15-25-32)34(36,28-20-10-3-11-21-28)29-22-12-4-13-23-29;1-9(8)7-5-3-2-4-6-7/h1-4,6-13,16-23,30-31,35-36H,5,14-15,24-25H2;2-6H,1H3/t30-,31-;9-/m11/s1