(3aS,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide

Systemtic Name: (3aS,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide Openeye Name: (3aS,4S,5R,6R,7aR)-4,5-dibenzyloxy-6-(benzyloxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide CAS Name: (3aS,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide IUPAC Name: (3aS,4S,5R,6R,7aR)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide Traditional Name: (3aS,4S,5R,6R,7aR)-4,5-dibenzoxy-6-(benzoxymethyl)-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]dioxathiole 2,2-dioxide Formula: C28H30O7S MolecularWeight: 510.5986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C2C1OS(=O)(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]2[C@@H]1OS(=O)(=O)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)COCC5=CC=CC=C5

InChI

InChI=1S/C28H30O7S/c29-36(30)34-25-16-24(20-31-17-21-10-4-1-5-11-21)26(32-18-22-12-6-2-7-13-22)28(27(25)35-36)33-19-23-14-8-3-9-15-23/h1-15,24-28H,16-20H2/t24-,25-,26-,27-,28+/m1/s1