[3,5-diacetyloxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl] ethanoate

Systemtic Name: [3,5-diacetyloxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl] ethanoate Openeye Name: [3,5-diacetoxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl] acetate CAS Name: acetic acid [3,5-diacetyloxy-4-[3-(4-hydroxyphenyl)-1-oxopropyl]phenyl] ester IUPAC Name: [3,5-diacetyloxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl] acetate Traditional Name: acetic acid [3,5-diacetoxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl] ester Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C(=O)CCC2=CC=C(C=C2)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C(=O)CCC2=CC=C(C=C2)O)OC(=O)C

InChI

InChI=1S/C21H20O8/c1-12(22)27-17-10-19(28-13(2)23)21(20(11-17)29-14(3)24)18(26)9-6-15-4-7-16(25)8-5-15/h4-5,7-8,10-11,25H,6,9H2,1-3H3