(phenylmethyl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: (phenylmethyl) 2-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: benzyl 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-hydroxy-3-(3,4,5-trimethoxyphenyl)propionic acid benzyl ester Formula: C26H26O8 MolecularWeight: 466.47984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(C2=CC3=C(C=C2)OCO3)C(=O)OCC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(C(C2=CC3=C(C=C2)OCO3)C(=O)OCC4=CC=CC=C4)O

InChI

InChI=1S/C26H26O8/c1-29-21-12-18(13-22(30-2)25(21)31-3)24(27)23(17-9-10-19-20(11-17)34-15-33-19)26(28)32-14-16-7-5-4-6-8-16/h4-13,23-24,27H,14-15H2,1-3H3