[(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-pent-1-en-3-yl] ethanoate Openeye Name: [(E)-3-(1,3-benzodioxol-5-yl)-1-tert-butyl-allyl] acetate CAS Name: acetic acid [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] ester IUPAC Name: [(E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-3-(1,3-benzodioxol-5-yl)-1-tert-butyl-allyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC2=C(C=C1)OCO2)C(C)(C)C

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC2=C(C=C1)OCO2)C(C)(C)C

InChI

InChI=1S/C16H20O4/c1-11(17)20-15(16(2,3)4)8-6-12-5-7-13-14(9-12)19-10-18-13/h5-9,15H,10H2,1-4H3/b8-6+