[(2R,3R,4S,5R)-6-methoxy-3,5-dimethyl-1,6-bis(oxidanylidene)-4-phenylmethoxy-hexan-2-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R)-6-methoxy-3,5-dimethyl-1,6-bis(oxidanylidene)-4-phenylmethoxy-hexan-2-yl] benzoate Openeye Name: [(1R,2R,3S,4R)-3-benzyloxy-1-formyl-5-methoxy-2,4-dimethyl-5-oxo-pentyl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R)-6-methoxy-3,5-dimethyl-1,6-dioxo-4-phenylmethoxyhexan-2-yl] ester IUPAC Name: [(2R,3R,4S,5R)-6-methoxy-3,5-dimethyl-1,6-dioxo-4-phenylmethoxyhexan-2-yl] benzoate Traditional Name: benzoic acid [(1R,2R,3S,4R)-3-benzoxy-1-formyl-5-keto-5-methoxy-2,4-dimethyl-pentyl] ester Formula: C23H26O6 MolecularWeight: 398.44894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=O)OC(=O)C1=CC=CC=C1)C(C(C)C(=O)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](C=O)OC(=O)C1=CC=CC=C1)[C@@H]([C@@H](C)C(=O)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C23H26O6/c1-16(20(14-24)29-23(26)19-12-8-5-9-13-19)21(17(2)22(25)27-3)28-15-18-10-6-4-7-11-18/h4-14,16-17,20-21H,15H2,1-3H3/t16-,17+,20-,21-/m0/s1