7-methoxy-5-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-phenylmethoxy-1,3-benzodioxole

Systemtic Name: 7-methoxy-5-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-4-phenylmethoxy-1,3-benzodioxole Openeye Name: 4-benzyloxy-5-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-7-methoxy-1,3-benzodioxole CAS Name: 7-methoxy-5-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-phenylmethoxy-1,3-benzodioxole IUPAC Name: 7-methoxy-5-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-4-phenylmethoxy-1,3-benzodioxole Traditional Name: 4-benzoxy-5-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-7-methoxy-1,3-benzodioxole Formula: C31H28O6 MolecularWeight: 496.55042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC(=C3C(=C2OCC4=CC=CC=C4)OCO3)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC(=C3C(=C2OCC4=CC=CC=C4)OCO3)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C31H28O6/c1-32-27-17-22(14-16-26(27)34-19-23-9-5-3-6-10-23)13-15-25-18-28(33-2)30-31(37-21-36-30)29(25)35-20-24-11-7-4-8-12-24/h3-18H,19-21H2,1-2H3/b15-13+