(3R,5R)-1-(triphenylmethyl)oxyoct-7-ene-3,5-diol

Systemtic Name: (3R,5R)-1-(triphenylmethyl)oxyoct-7-ene-3,5-diol Openeye Name: (3R,5R)-1-trityloxyoct-7-ene-3,5-diol CAS Name: (3R,5R)-1-(triphenylmethyl)oxy-7-octene-3,5-diol IUPAC Name: (3R,5R)-1-trityloxyoct-7-ene-3,5-diol Traditional Name: (3R,5R)-1-trityloxyoct-7-ene-3,5-diol Formula: C27H30O3 MolecularWeight: 402.5253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30O3/c1-2-12-25(28)21-26(29)19-20-30-27(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-18,25-26,28-29H,1,12,19-21H2/t25-,26-/m1/s1