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

Systemtic Name: [(2R,3R,5R)-2-methoxy-5-methyl-4-oxidanylidene-1,6-bis(phenylmethoxy)hexan-3-yl] benzoate Openeye Name: [(1R,3R)-4-benzyloxy-1-[(1R)-2-benzyloxy-1-methoxy-ethyl]-3-methyl-2-oxo-butyl] benzoate CAS Name: benzoic acid [(2R,3R,5R)-2-methoxy-5-methyl-4-oxo-1,6-bis(phenylmethoxy)hexan-3-yl] ester IUPAC Name: [(2R,3R,5R)-2-methoxy-5-methyl-4-oxo-1,6-bis(phenylmethoxy)hexan-3-yl] benzoate Traditional Name: benzoic acid [(1R,3R)-4-benzoxy-1-[(1R)-2-benzoxy-1-methoxy-ethyl]-2-keto-3-methyl-butyl] ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=O)C(C(COCC2=CC=CC=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)C(=O)[C@@H]([C@@H](COCC2=CC=CC=C2)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32O6/c1-22(18-33-19-23-12-6-3-7-13-23)27(30)28(35-29(31)25-16-10-5-11-17-25)26(32-2)21-34-20-24-14-8-4-9-15-24/h3-17,22,26,28H,18-21H2,1-2H3/t22-,26-,28-/m1/s1