2,3-dimethoxy-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde

Systemtic Name: 2,3-dimethoxy-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde Openeye Name: 6-(5-benzyloxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzaldehyde CAS Name: 2,3-dimethoxy-6-(5-phenylmethoxy-6-benzo[f][1,3]benzodioxolyl)benzaldehyde IUPAC Name: 2,3-dimethoxy-6-(5-phenylmethoxybenzo[f][1,3]benzodioxol-6-yl)benzaldehyde Traditional Name: 6-(5-benzoxybenzo[f][1,3]benzodioxol-6-yl)-2,3-dimethoxy-benzaldehyde Formula: C27H22O6 MolecularWeight: 442.45998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)OCC5=CC=CC=C5)C=O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=C(C3=CC4=C(C=C3C=C2)OCO4)OCC5=CC=CC=C5)C=O)OC

InChI

InChI=1S/C27H22O6/c1-29-23-11-10-19(22(14-28)27(23)30-2)20-9-8-18-12-24-25(33-16-32-24)13-21(18)26(20)31-15-17-6-4-3-5-7-17/h3-14H,15-16H2,1-2H3