dimethyl 4-[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-1,3-dihydroindene-2,2-dicarboxylate

Systemtic Name: dimethyl 4-[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-1,3-dihydroindene-2,2-dicarboxylate Openeye Name: dimethyl 4-[(2R,3S,6S)-3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-indane-2,2-dicarboxylate CAS Name: 4-[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-1,3-dihydroindene-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 4-[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-1,3-dihydroindene-2,2-dicarboxylate Traditional Name: 4-[(2R,3S,6S)-3-acetoxy-2-(acetoxymethyl)-3,6-dihydro-2H-pyran-6-yl]-6-phenyl-indane-2,2-dicarboxylic acid dimethyl ester Formula: C29H30O9 MolecularWeight: 522.5431

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C=CC(O1)C2=CC(=CC3=C2CC(C3)(C(=O)OC)C(=O)OC)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H](C=C[C@H](O1)C2=CC(=CC3=C2CC(C3)(C(=O)OC)C(=O)OC)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C29H30O9/c1-17(30)36-16-26-25(37-18(2)31)11-10-24(38-26)22-13-20(19-8-6-5-7-9-19)12-21-14-29(15-23(21)22,27(32)34-3)28(33)35-4/h5-13,24-26H,14-16H2,1-4H3/t24-,25-,26+/m0/s1