[(1R,2S)-2-methanoyl-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroinden-1-yl] methanoate

Systemtic Name: [(1R,2S)-2-methanoyl-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroinden-1-yl] methanoate Openeye Name: [(1R,2S)-6-(2-benzyloxyethyl)-2-formyl-4,7-dimethoxy-2,5-dimethyl-indan-1-yl] formate CAS Name: formic acid [(1R,2S)-2-formyl-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroinden-1-yl] ester IUPAC Name: [(1R,2S)-2-formyl-4,7-dimethoxy-2,5-dimethyl-6-(2-phenylmethoxyethyl)-1,3-dihydroinden-1-yl] formate Traditional Name: formic acid [(1R,2S)-6-(2-benzoxyethyl)-2-formyl-4,7-dimethoxy-2,5-dimethyl-indan-1-yl] ester Formula: C24H28O6 MolecularWeight: 412.47552

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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/C24H28O6/c1-16-18(10-11-29-13-17-8-6-5-7-9-17)22(28-4)20-19(21(16)27-3)12-24(2,14-25)23(20)30-15-26/h5-9,14-15,23H,10-13H2,1-4H3/t23-,24-/m1/s1