[3,4,6-triacetyloxy-2-[(E)-prop-1-enyl]phenyl]methyl ethanoate

Systemtic Name: [3,4,6-triacetyloxy-2-[(E)-prop-1-enyl]phenyl]methyl ethanoate Openeye Name: [3,4,6-triacetoxy-2-[(E)-prop-1-enyl]phenyl]methyl acetate CAS Name: acetic acid [3,4,6-triacetyloxy-2-[(E)-prop-1-enyl]phenyl]methyl ester IUPAC Name: [3,4,6-triacetyloxy-2-[(E)-prop-1-enyl]phenyl]methyl acetate Traditional Name: acetic acid [3,4,6-triacetoxy-2-[(E)-prop-1-enyl]benzyl] ester Formula: C18H20O8 MolecularWeight: 364.3466

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1OC(=O)C)OC(=O)C)OC(=O)C)COC(=O)C

InChI

InChI=1S/C18H20O8/c1-6-7-14-15(9-23-10(2)19)16(24-11(3)20)8-17(25-12(4)21)18(14)26-13(5)22/h6-8H,9H2,1-5H3/b7-6+