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

Systemtic Name: [(E)-4-methoxy-4-oxidanylidene-but-2-enyl] 2-(oxan-2-yloxy)-1-[(E)-3-(oxan-2-yloxy)dec-2-en-2-yl]-5-oxidanylidene-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Openeye Name: [(E)-4-methoxy-4-oxo-but-2-enyl] 1-[(E)-1-methyl-2-tetrahydropyran-2-yloxy-non-1-enyl]-5-oxo-2-tetrahydropyran-2-yloxy-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate CAS Name: 2-(2-oxanyloxy)-1-[(E)-3-(2-oxanyloxy)dec-2-en-2-yl]-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid [(E)-4-methoxy-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-methoxy-4-oxobut-2-enyl] 2-(oxan-2-yloxy)-1-[(E)-3-(oxan-2-yloxy)dec-2-en-2-yl]-5-oxo-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylate Traditional Name: 5-keto-1-[(E)-1-methyl-2-tetrahydropyran-2-yloxy-non-1-enyl]-2-tetrahydropyran-2-yloxy-1,2,3,4,6,6a-hexahydropentalene-3a-carboxylic acid [(E)-4-keto-4-methoxy-but-2-enyl] ester Formula: C34H52O9 MolecularWeight: 604.77128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=C(C)C1C2CC(=O)CC2(CC1OC3CCCCO3)C(=O)OCC=CC(=O)OC)OC4CCCCO4

Isomeric SMILES

CCCCCCC/C(=C(/C)\C1C2CC(=O)CC2(CC1OC3CCCCO3)C(=O)OC/C=C/C(=O)OC)/OC4CCCCO4

InChI

InChI=1S/C34H52O9/c1-4-5-6-7-8-14-27(42-30-16-9-11-18-39-30)24(2)32-26-21-25(35)22-34(26,33(37)41-20-13-15-29(36)38-3)23-28(32)43-31-17-10-12-19-40-31/h13,15,26,28,30-32H,4-12,14,16-23H2,1-3H3/b15-13+,27-24+