(3aS,4S,5R,7aR)-5-(6-ethenyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-6-(phenylsulfonyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: (3aS,4S,5R,7aR)-5-(6-ethenyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-6-(phenylsulfonyl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: (3aS,4S,5R,7aR)-6-(benzenesulfonyl)-2,2-dimethyl-5-(6-vinyl-1,3-benzodioxol-5-yl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: (3aS,4S,5R,7aR)-6-(benzenesulfonyl)-5-(6-ethenyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: (3aS,4S,5R,7aR)-6-(benzenesulfonyl)-5-(6-ethenyl-1,3-benzodioxol-5-yl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: (3aS,4S,5R,7aR)-6-besyl-2,2-dimethyl-5-(6-vinyl-1,3-benzodioxol-5-yl)-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C24H24O7S MolecularWeight: 456.50816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C=C(C(C(C2O1)O)C3=CC4=C(C=C3C=C)OCO4)S(=O)(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1(O[C@@H]2C=C([C@@H]([C@@H]([C@@H]2O1)O)C3=CC4=C(C=C3C=C)OCO4)S(=O)(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C24H24O7S/c1-4-14-10-17-18(29-13-28-17)11-16(14)21-20(32(26,27)15-8-6-5-7-9-15)12-19-23(22(21)25)31-24(2,3)30-19/h4-12,19,21-23,25H,1,13H2,2-3H3/t19-,21+,22+,23-/m1/s1