ethyl [8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-octyl] carbonate

Systemtic Name: ethyl [8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-octyl] carbonate Openeye Name: ethyl [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-octyl] carbonate CAS Name: carbonic acid ethyl [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooctyl] ester IUPAC Name: ethyl [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooctyl] carbonate Traditional Name: carbonic acid ethyl [8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-2-keto-octyl] ester Formula: C25H42O7 MolecularWeight: 454.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)COC(=O)OCC)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCCCCCC(=O)COC(=O)OCC)O)O

InChI

InChI=1S/C25H42O7/c1-4-6-15-25(3,30)16-11-14-21-20(22(27)17-23(21)28)13-10-8-7-9-12-19(26)18-32-24(29)31-5-2/h11,14,20-21,23,28,30H,4-10,12-13,15-18H2,1-3H3/b14-11+