methyl (1R,2S)-4,7-dimethoxy-2,5-dimethyl-1-oxidanyl-6-(2-phenylmethoxyethyl)-1,3-dihydroindene-2-carboxylate

Systemtic Name: methyl (1R,2S)-4,7-dimethoxy-2,5-dimethyl-1-oxidanyl-6-(2-phenylmethoxyethyl)-1,3-dihydroindene-2-carboxylate Openeye Name: methyl (1R,2S)-6-(2-benzyloxyethyl)-1-hydroxy-4,7-dimethoxy-2,5-dimethyl-indane-2-carboxylate CAS Name: (1R,2S)-1-hydroxy-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroindene-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,2S)-1-hydroxy-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroindene-2-carboxylate Traditional Name: (1R,2S)-6-(2-benzoxyethyl)-1-hydroxy-4,7-dimethoxy-2,5-dimethyl-indane-2-carboxylic acid methyl ester Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(C(C2)(C)C(=O)OC)O)C(=C1CCOCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C2=C([C@H]([C@@](C2)(C)C(=O)OC)O)C(=C1CCOCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H30O6/c1-15-17(11-12-30-14-16-9-7-6-8-10-16)21(28-4)19-18(20(15)27-3)13-24(2,22(19)25)23(26)29-5/h6-10,22,25H,11-14H2,1-5H3/t22-,24+/m1/s1