bis(phenylmethyl) (2R,3R)-2,3-di(hexadecanoyloxy)butanedioate

Systemtic Name: bis(phenylmethyl) (2R,3R)-2,3-di(hexadecanoyloxy)butanedioate Openeye Name: dibenzyl (2R,3R)-2,3-di(hexadecanoyloxy)butanedioate CAS Name: (2R,3R)-2,3-bis(1-oxohexadecoxy)butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3R)-2,3-di(hexadecanoyloxy)butanedioate Traditional Name: (2R,3R)-2,3-di(hexadecanoyloxy)succinic acid dibenzyl ester Formula: C50H78O8 MolecularWeight: 807.14952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)OC(C(C(=O)OCC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCCCC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H]([C@H](C(=O)OCC1=CC=CC=C1)OC(=O)CCCCCCCCCCCCCCC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C50H78O8/c1-3-5-7-9-11-13-15-17-19-21-23-25-33-39-45(51)57-47(49(53)55-41-43-35-29-27-30-36-43)48(50(54)56-42-44-37-31-28-32-38-44)58-46(52)40-34-26-24-22-20-18-16-14-12-10-8-6-4-2/h27-32,35-38,47-48H,3-26,33-34,39-42H2,1-2H3/t47-,48-/m1/s1