methyl 2-(4-methoxyphenyl)-7-[1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]-1,3-benzodioxole-5-carboxylate

Systemtic Name: methyl 2-(4-methoxyphenyl)-7-[1-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoxy]-1,3-benzodioxole-5-carboxylate Openeye Name: methyl 7-[1-(4-benzyloxy-3-methoxy-phenyl)allyloxy]-2-(4-methoxyphenyl)-1,3-benzodioxole-5-carboxylate CAS Name: 2-(4-methoxyphenyl)-7-[1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]-1,3-benzodioxole-5-carboxylic acid methyl ester IUPAC Name: methyl 2-(4-methoxyphenyl)-7-[1-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoxy]-1,3-benzodioxole-5-carboxylate Traditional Name: 7-[1-(4-benzoxy-3-methoxy-phenyl)allyloxy]-2-(4-methoxyphenyl)-piperonylic acid methyl ester Formula: C33H30O8 MolecularWeight: 554.5865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2OC3=C(O2)C(=CC(=C3)C(=O)OC)OC(C=C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2OC3=C(O2)C(=CC(=C3)C(=O)OC)OC(C=C)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C33H30O8/c1-5-26(23-13-16-27(28(17-23)36-3)38-20-21-9-7-6-8-10-21)39-29-18-24(32(34)37-4)19-30-31(29)41-33(40-30)22-11-14-25(35-2)15-12-22/h5-19,26,33H,1,20H2,2-4H3