[(E,6Z)-3-acetyloxy-2-oxidanyl-6-[2-oxidanyl-5-oxidanylidene-2-(4-phenoxybutyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ethanoate

Systemtic Name: [(E,6Z)-3-acetyloxy-2-oxidanyl-6-[2-oxidanyl-5-oxidanylidene-2-(4-phenoxybutyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ethanoate Openeye Name: [(E,6Z)-3-acetoxy-2-hydroxy-6-[2-hydroxy-5-oxo-2-(4-phenoxybutyl)cyclopent-3-en-1-ylidene]hex-4-enyl] acetate CAS Name: acetic acid [(E,6Z)-3-acetyloxy-2-hydroxy-6-[2-hydroxy-5-oxo-2-(4-phenoxybutyl)-1-cyclopent-3-enylidene]hex-4-enyl] ester IUPAC Name: [(E,6Z)-3-acetyloxy-2-hydroxy-6-[2-hydroxy-5-oxo-2-(4-phenoxybutyl)cyclopent-3-en-1-ylidene]hex-4-enyl] acetate Traditional Name: acetic acid [(E,6Z)-3-acetoxy-2-hydroxy-6-[2-hydroxy-5-keto-2-(4-phenoxybutyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ester Formula: C25H30O8 MolecularWeight: 458.5009

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC=C1C(=O)C=CC1(CCCCOC2=CC=CC=C2)O)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC(C(/C=C/C=C/1\C(=O)C=CC1(CCCCOC2=CC=CC=C2)O)OC(=O)C)O

InChI

InChI=1S/C25H30O8/c1-18(26)32-17-23(29)24(33-19(2)27)12-8-11-21-22(28)13-15-25(21,30)14-6-7-16-31-20-9-4-3-5-10-20/h3-5,8-13,15,23-24,29-30H,6-7,14,16-17H2,1-2H3/b12-8+,21-11+