ethyl (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate

Systemtic Name: ethyl (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate Openeye Name: ethyl (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate CAS Name: (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,6R,7R)-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate Traditional Name: (5R,6R,7R)-7-methylol-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid ethyl ester Formula: C24H28O8 MolecularWeight: 444.47432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(CC2=CC3=C(C=C2C1C4=CC(=C(C(=C4)OC)OC)OC)OCO3)CO

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](CC2=CC3=C(C=C2[C@H]1C4=CC(=C(C(=C4)OC)OC)OC)OCO3)CO

InChI

InChI=1S/C24H28O8/c1-5-30-24(26)22-15(11-25)6-13-7-17-18(32-12-31-17)10-16(13)21(22)14-8-19(27-2)23(29-4)20(9-14)28-3/h7-10,15,21-22,25H,5-6,11-12H2,1-4H3/t15-,21+,22-/m0/s1