[(8S)-8-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxytetradecyl] (2S)-2-acetyloxy-2-phenyl-ethanoate

Systemtic Name: [(8S)-8-[(2S)-2-acetyloxy-2-phenyl-ethanoyl]oxytetradecyl] (2S)-2-acetyloxy-2-phenyl-ethanoate Openeye Name: [(8S)-8-[(2S)-2-acetoxy-2-phenyl-acetyl]oxytetradecyl] (2S)-2-acetoxy-2-phenyl-acetate CAS Name: (2S)-2-acetyloxy-2-phenylacetic acid [(8S)-8-[(2S)-2-acetyloxy-1-oxo-2-phenylethoxy]tetradecyl] ester IUPAC Name: [(8S)-8-[(2S)-2-acetyloxy-2-phenylacetyl]oxytetradecyl] (2S)-2-acetyloxy-2-phenylacetate Traditional Name: (2S)-2-acetoxy-2-phenyl-acetic acid [(8S)-8-[(2S)-2-acetoxy-2-phenyl-acetyl]oxytetradecyl] ester Formula: C34H46O8 MolecularWeight: 582.72424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCCCCOC(=O)C(C1=CC=CC=C1)OC(=O)C)OC(=O)C(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C34H46O8/c1-4-5-6-16-23-30(42-34(38)32(41-27(3)36)29-21-14-11-15-22-29)24-17-8-7-9-18-25-39-33(37)31(40-26(2)35)28-19-12-10-13-20-28/h10-15,19-22,30-32H,4-9,16-18,23-25H2,1-3H3/t30-,31-,32-/m0/s1