[(3R,4S)-4-oxidanyl-6-(triphenylmethyl)oxy-hexan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-oxidanyl-6-(triphenylmethyl)oxy-hexan-3-yl] ethanoate Openeye Name: [(1R,2S)-1-ethyl-2-hydroxy-4-trityloxy-butyl] acetate CAS Name: acetic acid [(3R,4S)-4-hydroxy-6-(triphenylmethyl)oxyhexan-3-yl] ester IUPAC Name: [(3R,4S)-4-hydroxy-6-trityloxyhexan-3-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-ethyl-2-hydroxy-4-trityloxy-butyl] ester Formula: C27H30O4 MolecularWeight: 418.5247

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30O4/c1-3-26(31-21(2)28)25(29)19-20-30-27(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,25-26,29H,3,19-20H2,1-2H3/t25-,26+/m0/s1