5-prop-2-enoxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxole

Systemtic Name: 5-prop-2-enoxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]-1,3-benzodioxole CAS Name: 5-prop-2-enoxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxole IUPAC Name: 5-prop-2-enoxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[(E)-3-(3,4,5-trimethoxyphenyl)allyl]-1,3-benzodioxole Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CCC2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/CC2=CC3=C(C=C2OCC=C)OCO3

InChI

InChI=1S/C22H24O6/c1-5-9-26-17-13-19-18(27-14-28-19)12-16(17)8-6-7-15-10-20(23-2)22(25-4)21(11-15)24-3/h5-7,10-13H,1,8-9,14H2,2-4H3/b7-6+