2-[(2R,4aR,6R,7R,8R,8aS)-6-pent-4-enoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione

Systemtic Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-pent-4-enoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrakis(chloranyl)isoindole-1,3-dione Openeye Name: 2-[(2R,4aR,6R,7R,8R,8aS)-8-benzyloxy-6-pent-4-enoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-pent-4-enoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloroisoindole-1,3-dione IUPAC Name: 2-[(2R,4aR,6R,7R,8R,8aS)-6-pent-4-enoxy-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-[(2R,4aR,6R,7R,8R,8aS)-8-benzoxy-6-pent-4-enoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C33H29Cl4NO7 MolecularWeight: 693.39786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=C(C5=O)C(=C(C(=C6Cl)Cl)Cl)Cl

Isomeric SMILES

C=CCCCO[C@H]1[C@@H]([C@H]([C@H]2[C@H](O1)CO[C@H](O2)C3=CC=CC=C3)OCC4=CC=CC=C4)N5C(=O)C6=C(C5=O)C(=C(C(=C6Cl)Cl)Cl)Cl

InChI

InChI=1S/C33H29Cl4NO7/c1-2-3-10-15-41-33-27(38-30(39)21-22(31(38)40)24(35)26(37)25(36)23(21)34)29(42-16-18-11-6-4-7-12-18)28-20(44-33)17-43-32(45-28)19-13-8-5-9-14-19/h2,4-9,11-14,20,27-29,32-33H,1,3,10,15-17H2/t20-,27-,28-,29-,32-,33-/m1/s1