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

Systemtic Name: (3aS,5R,6R,7S,7aS)-2,2-dimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Openeye Name: (3aS,5R,6R,7S,7aS)-6,7-dibenzyloxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol CAS Name: (3aS,5R,6R,7S,7aS)-2,2-dimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol IUPAC Name: (3aS,5R,6R,7S,7aS)-2,2-dimethyl-6,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Traditional Name: (3aS,5R,6R,7S,7aS)-6,7-dibenzoxy-2,2-dimethyl-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC(C(C(C2O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(O[C@H]2C[C@H]([C@H]([C@@H]([C@H]2O1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O)C

InChI

InChI=1S/C23H28O5/c1-23(2)27-19-13-18(24)20(25-14-16-9-5-3-6-10-16)22(21(19)28-23)26-15-17-11-7-4-8-12-17/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19+,20-,21+,22+/m1/s1