(4-methoxy-4-oxidanylidene-butyl) 2-(oxan-2-yloxy)-1-[2-[8-(oxan-2-yloxy)octyl]cyclobuten-1-yl]-5-oxidanylidene-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl) 2-(oxan-2-yloxy)-1-[2-[8-(oxan-2-yloxy)octyl]cyclobuten-1-yl]-5-oxidanylidene-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Openeye Name: (4-methoxy-4-oxo-butyl) 5-oxo-2-tetrahydropyran-2-yloxy-1-[2-(8-tetrahydropyran-2-yloxyoctyl)cyclobuten-1-yl]-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate CAS Name: 2-(2-oxanyloxy)-1-[2-[8-(2-oxanyloxy)octyl]-1-cyclobutenyl]-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid (4-methoxy-4-oxobutyl) ester IUPAC Name: (4-methoxy-4-oxobutyl) 2-(oxan-2-yloxy)-1-[2-[8-(oxan-2-yloxy)octyl]cyclobuten-1-yl]-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Traditional Name: 5-keto-2-tetrahydropyran-2-yloxy-1-[2-(8-tetrahydropyran-2-yloxyoctyl)cyclobuten-1-yl]-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid (4-keto-4-methoxy-butyl) ester Formula: C36H56O9 MolecularWeight: 632.82444

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC(=O)C12CC(C(C1CC(=O)C2)C3=C(CC3)CCCCCCCCOC4CCCCO4)OC5CCCCO5

Isomeric SMILES

COC(=O)CCCOC(=O)C12CC(C(C1CC(=O)C2)C3=C(CC3)CCCCCCCCOC4CCCCO4)OC5CCCCO5

InChI

InChI=1S/C36H56O9/c1-40-31(38)14-12-22-44-35(39)36-24-27(37)23-29(36)34(30(25-36)45-33-16-8-11-21-43-33)28-18-17-26(28)13-6-4-2-3-5-9-19-41-32-15-7-10-20-42-32/h29-30,32-34H,2-25H2,1H3