[(E)-3-[6-[(E)-3-acetyloxy-2-methyl-prop-2-enyl]-1,3-benzodioxol-5-yl]-2-methyl-prop-1-enyl] ethanoate

Systemtic Name: [(E)-3-[6-[(E)-3-acetyloxy-2-methyl-prop-2-enyl]-1,3-benzodioxol-5-yl]-2-methyl-prop-1-enyl] ethanoate Openeye Name: [(E)-3-[6-[(E)-3-acetoxy-2-methyl-allyl]-1,3-benzodioxol-5-yl]-2-methyl-prop-1-enyl] acetate CAS Name: acetic acid [(E)-3-[6-[(E)-3-acetyloxy-2-methylprop-2-enyl]-1,3-benzodioxol-5-yl]-2-methylprop-1-enyl] ester IUPAC Name: [(E)-3-[6-[(E)-3-acetyloxy-2-methylprop-2-enyl]-1,3-benzodioxol-5-yl]-2-methylprop-1-enyl] acetate Traditional Name: acetic acid [(E)-3-[6-[(E)-3-acetoxy-2-methyl-allyl]-1,3-benzodioxol-5-yl]-2-methyl-prop-1-enyl] ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C)CC1=CC2=C(C=C1CC(=COC(=O)C)C)OCO2

Isomeric SMILES

C/C(=C\OC(=O)C)/CC1=CC2=C(OCO2)C=C1C/C(=C/OC(=O)C)/C

InChI

InChI=1S/C19H22O6/c1-12(9-22-14(3)20)5-16-7-18-19(25-11-24-18)8-17(16)6-13(2)10-23-15(4)21/h7-10H,5-6,11H2,1-4H3/b12-9+,13-10+