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

Systemtic Name: [(E,6Z)-2,3-diacetyloxy-6-[2-oxidanyl-5-oxidanylidene-2-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ethanoate Openeye Name: [(E,6Z)-2,3-diacetoxy-6-[2-hydroxy-5-oxo-2-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] acetate CAS Name: acetic acid [(E,6Z)-2,3-diacetyloxy-6-[2-hydroxy-5-oxo-2-(3-phenylpropyl)-1-cyclopent-3-enylidene]hex-4-enyl] ester IUPAC Name: [(E,6Z)-2,3-diacetyloxy-6-[2-hydroxy-5-oxo-2-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] acetate Traditional Name: acetic acid [(E,6Z)-2,3-diacetoxy-6-[2-hydroxy-5-keto-2-(3-phenylpropyl)cyclopent-3-en-1-ylidene]hex-4-enyl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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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)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30O8/c1-18(27)32-17-25(34-20(3)29)24(33-19(2)28)13-7-12-22-23(30)14-16-26(22,31)15-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-14,16,24-25,31H,8,11,15,17H2,1-3H3/b13-7+,22-12+