[(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3S,5R)-5-(2-methoxyethoxymethoxy)-3-oxidanyl-hexanoate

Systemtic Name: [(1R)-2-oxidanyl-1,2,2-triphenyl-ethyl] (3S,5R)-5-(2-methoxyethoxymethoxy)-3-oxidanyl-hexanoate Openeye Name: [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] (3S,5R)-3-hydroxy-5-(2-methoxyethoxymethoxy)hexanoate CAS Name: (3S,5R)-3-hydroxy-5-(2-methoxyethoxymethoxy)hexanoic acid [(1R)-2-hydroxy-1,2,2-triphenylethyl] ester IUPAC Name: [(1R)-2-hydroxy-1,2,2-triphenylethyl] (3S,5R)-3-hydroxy-5-(2-methoxyethoxymethoxy)hexanoate Traditional Name: (3S,5R)-3-hydroxy-5-(2-methoxyethoxymethoxy)hexanoic acid [(1R)-2-hydroxy-1,2,2-triphenyl-ethyl] ester Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)OCOCCOC

Isomeric SMILES

C[C@H](C[C@@H](CC(=O)O[C@H](C1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)OCOCCOC

InChI

InChI=1S/C30H36O7/c1-23(36-22-35-19-18-34-2)20-27(31)21-28(32)37-29(24-12-6-3-7-13-24)30(33,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-17,23,27,29,31,33H,18-22H2,1-2H3/t23-,27+,29-/m1/s1