[3-acetyloxy-3-(4-acetyloxy-2-prop-2-enyl-phenoxy)propyl] ethanoate

Systemtic Name: [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enyl-phenoxy)propyl] ethanoate Openeye Name: [3-acetoxy-3-(4-acetoxy-2-allyl-phenoxy)propyl] acetate CAS Name: acetic acid [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] ester IUPAC Name: [3-acetyloxy-3-(4-acetyloxy-2-prop-2-enylphenoxy)propyl] acetate Traditional Name: acetic acid [3-acetoxy-3-(4-acetoxy-2-allyl-phenoxy)propyl] ester Formula: C18H22O7 MolecularWeight: 350.36308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC(OC1=C(C=C(C=C1)OC(=O)C)CC=C)OC(=O)C

Isomeric SMILES

CC(=O)OCCC(OC1=C(C=C(C=C1)OC(=O)C)CC=C)OC(=O)C

InChI

InChI=1S/C18H22O7/c1-5-6-15-11-16(23-13(3)20)7-8-17(15)25-18(24-14(4)21)9-10-22-12(2)19/h5,7-8,11,18H,1,6,9-10H2,2-4H3