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

Systemtic Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole Openeye Name: 5-allyloxy-6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxole CAS Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole IUPAC Name: 5-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-6-prop-2-enoxy-1,3-benzodioxole Traditional Name: 5-allyloxy-6-[(E)-3-(4-methoxyphenyl)allyl]-1,3-benzodioxole Formula: C20H20O4 MolecularWeight: 324.3704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=CC3=C(C=C2OCC=C)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=CC3=C(C=C2OCC=C)OCO3

InChI

InChI=1S/C20H20O4/c1-3-11-22-18-13-20-19(23-14-24-20)12-16(18)6-4-5-15-7-9-17(21-2)10-8-15/h3-5,7-10,12-13H,1,6,11,14H2,2H3/b5-4+