[(1S,2R,4S,5S)-3,5-diacetyloxy-2,4-dimethyl-1,5-diphenyl-pentyl] ethanoate

Systemtic Name: [(1S,2R,4S,5S)-3,5-diacetyloxy-2,4-dimethyl-1,5-diphenyl-pentyl] ethanoate Openeye Name: [(1S,2R,4S,5S)-3,5-diacetoxy-2,4-dimethyl-1,5-diphenyl-pentyl] acetate CAS Name: acetic acid [(1S,2R,4S,5S)-3,5-diacetyloxy-2,4-dimethyl-1,5-diphenylpentyl] ester IUPAC Name: [(1S,2R,4S,5S)-3,5-diacetyloxy-2,4-dimethyl-1,5-diphenylpentyl] acetate Traditional Name: acetic acid [(1S,2R,4S,5S)-3,5-diacetoxy-2,4-dimethyl-1,5-diphenyl-pentyl] ester Formula: C25H30O6 MolecularWeight: 426.5021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O6/c1-16(24(30-19(4)27)21-12-8-6-9-13-21)23(29-18(3)26)17(2)25(31-20(5)28)22-14-10-7-11-15-22/h6-17,23-25H,1-5H3/t16-,17+,23?,24-,25-/m0/s1