[2-acetyloxy-4-[(E)-5-(3,4-diacetyloxyphenyl)pent-1-en-4-ynyl]phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-[(E)-5-(3,4-diacetyloxyphenyl)pent-1-en-4-ynyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[(E)-5-(3,4-diacetoxyphenyl)pent-1-en-4-ynyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[(E)-5-(3,4-diacetyloxyphenyl)pent-1-en-4-ynyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[(E)-5-(3,4-diacetyloxyphenyl)pent-1-en-4-ynyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[(E)-5-(3,4-diacetoxyphenyl)pent-1-en-4-ynyl]phenyl] ester Formula: C25H22O8 MolecularWeight: 450.43738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCC#CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/CC#CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H22O8/c1-16(26)30-22-12-10-20(14-24(22)32-18(3)28)8-6-5-7-9-21-11-13-23(31-17(2)27)25(15-21)33-19(4)29/h6,8,10-15H,5H2,1-4H3/b8-6+