(2R,4R)-2-prop-2-enyl-5-(triphenylmethyl)oxy-pentane-1,4-diol

Systemtic Name: (2R,4R)-2-prop-2-enyl-5-(triphenylmethyl)oxy-pentane-1,4-diol Openeye Name: (2R,4R)-2-allyl-5-trityloxy-pentane-1,4-diol CAS Name: (2R,4R)-2-prop-2-enyl-5-(triphenylmethyl)oxypentane-1,4-diol IUPAC Name: (2R,4R)-2-prop-2-enyl-5-trityloxypentane-1,4-diol Traditional Name: (2R,4R)-2-allyl-5-trityloxy-pentane-1,4-diol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C27H30O3/c1-2-12-22(20-28)19-26(29)21-30-27(23-13-6-3-7-14-23,24-15-8-4-9-16-24)25-17-10-5-11-18-25/h2-11,13-18,22,26,28-29H,1,12,19-21H2/t22-,26-/m1/s1