(4-methoxy-4-oxidanylidene-butyl) 1-[(E)-4-(3-chloranylphenoxy)-4-(oxan-2-yloxy)but-1-enyl]-2-(oxan-2-yloxy)-5-oxidanylidene-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate

Systemtic Name: (4-methoxy-4-oxidanylidene-butyl) 1-[(E)-4-(3-chloranylphenoxy)-4-(oxan-2-yloxy)but-1-enyl]-2-(oxan-2-yloxy)-5-oxidanylidene-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Openeye Name: (4-methoxy-4-oxo-butyl) 1-[(E)-4-(3-chlorophenoxy)-4-tetrahydropyran-2-yloxy-but-1-enyl]-5-oxo-2-tetrahydropyran-2-yloxy-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate CAS Name: 1-[(E)-4-(3-chlorophenoxy)-4-(2-oxanyloxy)but-1-enyl]-2-(2-oxanyloxy)-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid (4-methoxy-4-oxobutyl) ester IUPAC Name: (4-methoxy-4-oxobutyl) 1-[(E)-4-(3-chlorophenoxy)-4-(oxan-2-yloxy)but-1-enyl]-2-(oxan-2-yloxy)-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Traditional Name: 1-[(E)-4-(3-chlorophenoxy)-4-tetrahydropyran-2-yloxy-but-1-enyl]-5-keto-2-tetrahydropyran-2-yloxy-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid (4-keto-4-methoxy-butyl) ester Formula: C34H45ClO10 MolecularWeight: 649.1681

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCOC(=O)C12CC(C(C1CC(=O)C2)C=CCC(OC3CCCCO3)OC4=CC(=CC=C4)Cl)OC5CCCCO5

Isomeric SMILES

COC(=O)CCCOC(=O)C12CC(C(C1CC(=O)C2)/C=C/CC(OC3CCCCO3)OC4=CC(=CC=C4)Cl)OC5CCCCO5

InChI

InChI=1S/C34H45ClO10/c1-39-29(37)12-8-18-42-33(38)34-21-24(36)20-27(34)26(28(22-34)44-30-13-2-4-16-40-30)11-7-15-32(45-31-14-3-5-17-41-31)43-25-10-6-9-23(35)19-25/h6-7,9-11,19,26-28,30-32H,2-5,8,12-18,20-22H2,1H3/b11-7+