(2S,3S,10S,11S)-10-methyl-2,3-diphenyl-11-(phenylsulfonylmethyl)-1,4-dioxaspiro[4.6]undecane

Systemtic Name: (2S,3S,10S,11S)-10-methyl-2,3-diphenyl-11-(phenylsulfonylmethyl)-1,4-dioxaspiro[4.6]undecane Openeye Name: (2S,3S,10S,11S)-11-(benzenesulfonylmethyl)-10-methyl-2,3-diphenyl-1,4-dioxaspiro[4.6]undecane CAS Name: (2S,3S,10S,11S)-11-(benzenesulfonylmethyl)-10-methyl-2,3-diphenyl-1,4-dioxaspiro[4.6]undecane IUPAC Name: (2S,3S,10S,11S)-11-(benzenesulfonylmethyl)-10-methyl-2,3-diphenyl-1,4-dioxaspiro[4.6]undecane Traditional Name: (2S,3S,10S,11S)-11-(besylmethyl)-10-methyl-2,3-diphenyl-1,4-dioxaspiro[4.6]undecane Formula: C29H32O4S MolecularWeight: 476.62698

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC2(C1CS(=O)(=O)C3=CC=CC=C3)OC(C(O2)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1CCCCC2([C@H]1CS(=O)(=O)C3=CC=CC=C3)O[C@H]([C@@H](O2)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H32O4S/c1-22-13-11-12-20-29(26(22)21-34(30,31)25-18-9-4-10-19-25)32-27(23-14-5-2-6-15-23)28(33-29)24-16-7-3-8-17-24/h2-10,14-19,22,26-28H,11-13,20-21H2,1H3/t22-,26-,27-,28-/m0/s1