ethyl (E)-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enoate

Systemtic Name: ethyl (E)-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-oxidanylidene-oct-6-enoate Openeye Name: ethyl (E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-oxo-oct-6-enoate CAS Name: (E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxo-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-oxooct-6-enoate Traditional Name: (E)-8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-2-keto-oct-6-enoic acid ethyl ester Formula: C24H38O6 MolecularWeight: 422.55492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CC=CCCCC(=O)C(=O)OCC)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1C/C=C/CCCC(=O)C(=O)OCC)O)O

InChI

InChI=1S/C24H38O6/c1-4-6-15-24(3,29)16-11-13-19-18(21(26)17-22(19)27)12-9-7-8-10-14-20(25)23(28)30-5-2/h7,9,11,13,18-19,22,27,29H,4-6,8,10,12,14-17H2,1-3H3/b9-7+,13-11+