methyl (4R,5S,6S)-2-oxidanylidene-4,5,6,7-tetrakis(phenylmethoxy)heptanoate

Systemtic Name: methyl (4R,5S,6S)-2-oxidanylidene-4,5,6,7-tetrakis(phenylmethoxy)heptanoate Openeye Name: methyl (4R,5S,6S)-4,5,6,7-tetrabenzyloxy-2-oxo-heptanoate CAS Name: (4R,5S,6S)-2-oxo-4,5,6,7-tetrakis(phenylmethoxy)heptanoic acid methyl ester IUPAC Name: methyl (4R,5S,6S)-2-oxo-4,5,6,7-tetrakis(phenylmethoxy)heptanoate Traditional Name: (4R,5S,6S)-4,5,6,7-tetrabenzoxy-2-keto-enanthic acid methyl ester Formula: C36H38O7 MolecularWeight: 582.68272

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)CC(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)C[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C36H38O7/c1-39-36(38)32(37)22-33(41-24-29-16-8-3-9-17-29)35(43-26-31-20-12-5-13-21-31)34(42-25-30-18-10-4-11-19-30)27-40-23-28-14-6-2-7-15-28/h2-21,33-35H,22-27H2,1H3/t33-,34+,35+/m1/s1