(4S,5S,6S,7S)-5,6-bis(phenylmethoxy)-4,7-bis(phenylmethoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide

Systemtic Name: (4S,5S,6S,7S)-5,6-bis(phenylmethoxy)-4,7-bis(phenylmethoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide Openeye Name: (4S,5S,6S,7S)-5,6-dibenzyloxy-4,7-bis(benzyloxymethyl)-1,3,2-dioxathiepane 2,2-dioxide CAS Name: (4S,5S,6S,7S)-5,6-bis(phenylmethoxy)-4,7-bis(phenylmethoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide IUPAC Name: (4S,5S,6S,7S)-5,6-bis(phenylmethoxy)-4,7-bis(phenylmethoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide Traditional Name: (4S,5S,6S,7S)-5,6-dibenzoxy-4,7-bis(benzoxymethyl)-1,3,2-dioxathiepane 2,2-dioxide Formula: C34H36O8S MolecularWeight: 604.70984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(OS(=O)(=O)O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@H]([C@@H]([C@@H](OS(=O)(=O)O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36O8S/c35-43(36)41-31(25-37-21-27-13-5-1-6-14-27)33(39-23-29-17-9-3-10-18-29)34(40-24-30-19-11-4-12-20-30)32(42-43)26-38-22-28-15-7-2-8-16-28/h1-20,31-34H,21-26H2/t31-,32-,33+,34+/m0/s1