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

Systemtic Name: [(E,6Z)-3-acetyloxy-2-oxidanyl-6-[2-oxidanyl-5-oxidanylidene-2-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ethanoate Openeye Name: [(E,6Z)-3-acetoxy-2-hydroxy-6-[2-hydroxy-5-oxo-2-(3-phenylpropyl)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-(3-phenylpropyl)-1-cyclopent-3-enylidene]hex-4-enyl] ester IUPAC Name: [(E,6Z)-3-acetyloxy-2-hydroxy-6-[2-hydroxy-5-oxo-2-(3-phenylpropyl)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-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ester Formula: C24H28O7 MolecularWeight: 428.47492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C=CC=C1C(=O)C=CC1(CCCC2=CC=CC=C2)O)OC(=O)C)O

Isomeric SMILES

CC(=O)OCC(C(/C=C/C=C/1\C(=O)C=CC1(CCCC2=CC=CC=C2)O)OC(=O)C)O

InChI

InChI=1S/C24H28O7/c1-17(25)30-16-22(28)23(31-18(2)26)12-6-11-20-21(27)13-15-24(20,29)14-7-10-19-8-4-3-5-9-19/h3-6,8-9,11-13,15,22-23,28-29H,7,10,14,16H2,1-2H3/b12-6+,20-11+