5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-4-(3,4-dimethoxyphenyl)but-1-enyl]-1,3-benzodioxole Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC/C=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H20O4/c1-20-16-9-7-14(11-18(16)21-2)5-3-4-6-15-8-10-17-19(12-15)23-13-22-17/h4,6-12H,3,5,13H2,1-2H3/b6-4+