(3aS,9aR)-8-[(E)-2-[(3aS,9aR)-2,2-dimethyl-5-oxidanyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]ethenyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol

Systemtic Name: (3aS,9aR)-8-[(E)-2-[(3aS,9aR)-2,2-dimethyl-5-oxidanyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]ethenyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol Openeye Name: (3aS,9aR)-8-[(E)-2-[(3aS,9aR)-5-hydroxy-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]vinyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol CAS Name: (3aS,9aR)-8-[(E)-2-[(3aS,9aR)-5-hydroxy-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]ethenyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol IUPAC Name: (3aS,9aR)-8-[(E)-2-[(3aS,9aR)-5-hydroxy-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]ethenyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol Traditional Name: (3aS,9aR)-8-[(E)-2-[(3aS,9aR)-5-hydroxy-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-8-yl]vinyl]-2,2-dimethyl-3a,4,9,9a-tetrahydrobenzo[f][1,3]benzodioxol-5-ol Formula: C28H32O6 MolecularWeight: 464.55008

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2CC3=C(C=CC(=C3CC2O1)O)C=CC4=C5CC6C(CC5=C(C=C4)O)OC(O6)(C)C)C

Isomeric SMILES

CC1(O[C@@H]2CC3=C(C=CC(=C3C[C@@H]2O1)O)/C=C/C4=C5C[C@@H]6[C@H](CC5=C(C=C4)O)OC(O6)(C)C)C

InChI

InChI=1S/C28H32O6/c1-27(2)31-23-11-17-15(7-9-21(29)19(17)13-25(23)33-27)5-6-16-8-10-22(30)20-14-26-24(12-18(16)20)32-28(3,4)34-26/h5-10,23-26,29-30H,11-14H2,1-4H3/b6-5+/t23-,24-,25+,26+/m1/s1