4-[(3aS,5S,7aS)-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[(3aS,5S,7aS)-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[(3aS,5S,7aS)-5-methyl-2-triisopropylsilyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-[(3aS,5S,7aS)-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[(3aS,5S,7aS)-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[(3aS,5S,7aS)-5-methyl-2-triisopropylsilyloxy-3,3a,5,7a-tetrahydro-2H-furo[3,2-b]pyran-7-yl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C27H46O7Si MolecularWeight: 510.73544

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2C(O1)CC(O2)O[Si](C(C)C)(C(C)C)C(C)C)C3(C(=C(C3=O)OC(C)C)OC(C)C)O

Isomeric SMILES

C[C@H]1C=C([C@H]2[C@@H](O1)CC(O2)O[Si](C(C)C)(C(C)C)C(C)C)C3(C(=C(C3=O)OC(C)C)OC(C)C)O

InChI

InChI=1S/C27H46O7Si/c1-14(2)30-24-25(28)27(29,26(24)31-15(3)4)20-12-19(11)32-21-13-22(33-23(20)21)34-35(16(5)6,17(7)8)18(9)10/h12,14-19,21-23,29H,13H2,1-11H3/t19-,21-,22?,23-,27?/m0/s1