(3aS,4R,5R,6R,7S,7aS)-2,2,4-trimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol

Systemtic Name: (3aS,4R,5R,6R,7S,7aS)-2,2,4-trimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Openeye Name: (3aS,4R,5R,6R,7S,7aS)-6,7-dibenzyloxy-2,2,4-trimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol CAS Name: (3aS,4R,5R,6R,7S,7aS)-2,2,4-trimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol IUPAC Name: (3aS,4R,5R,6R,7S,7aS)-2,2,4-trimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Traditional Name: (3aS,4R,5R,6R,7S,7aS)-6,7-dibenzoxy-2,2,4-trimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C2C1OC(O2)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H]([C@@H]2[C@H]1OC(O2)(C)C)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C24H30O5/c1-16-19(25)21(26-14-17-10-6-4-7-11-17)22(23-20(16)28-24(2,3)29-23)27-15-18-12-8-5-9-13-18/h4-13,16,19-23,25H,14-15H2,1-3H3/t16-,19-,20+,21-,22+,23+/m1/s1