[2-[(4Z,6E)-1-acetyloxy-4-(2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl)deca-4,6-dienoxy]-6-oxidanyl-phenyl] ethanoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC=C(CCC(OC1=CC=CC(=C1OC(=O)C)O)OC(=O)C)C2C(C=CC2=O)O

Isomeric SMILES

CCC/C=C/C=C(/CCC(OC1=CC=CC(=C1OC(=O)C)O)OC(=O)C)\C2C(C=CC2=O)O

InChI

InChI=1S/C25H30O8/c1-4-5-6-7-9-18(24-19(28)13-14-20(24)29)12-15-23(31-16(2)26)33-22-11-8-10-21(30)25(22)32-17(3)27/h6-11,13-14,19,23-24,28,30H,4-5,12,15H2,1-3H3/b7-6+,18-9-