5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-phenylmethoxy-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-phenylmethoxy-1,3-benzodioxole Openeye Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-benzyloxy-6-methoxy-1,3-benzodioxole CAS Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-phenylmethoxy-1,3-benzodioxole IUPAC Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-6-methoxy-4-phenylmethoxy-1,3-benzodioxole Traditional Name: 5-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-benzoxy-6-methoxy-1,3-benzodioxole Formula: C24H20O6 MolecularWeight: 404.412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OCO2)OCC3=CC=CC=C3)C=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C(C(=C2C(=C1)OCO2)OCC3=CC=CC=C3)/C=C/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20O6/c1-25-20-12-22-24(30-15-29-22)23(26-13-17-5-3-2-4-6-17)18(20)9-7-16-8-10-19-21(11-16)28-14-27-19/h2-12H,13-15H2,1H3/b9-7+