(1R,2S,3R)-1,2,3-triphenylhex-5-ene-1,3-diol

Systemtic Name: (1R,2S,3R)-1,2,3-triphenylhex-5-ene-1,3-diol Openeye Name: (1R,2S,3R)-1,2,3-triphenylhex-5-ene-1,3-diol CAS Name: (1R,2S,3R)-1,2,3-triphenyl-5-hexene-1,3-diol IUPAC Name: (1R,2S,3R)-1,2,3-triphenylhex-5-ene-1,3-diol Traditional Name: (1R,2S,3R)-1,2,3-triphenylhex-5-ene-1,3-diol Formula: C24H24O2 MolecularWeight: 344.44616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2/c1-2-18-24(26,21-16-10-5-11-17-21)22(19-12-6-3-7-13-19)23(25)20-14-8-4-9-15-20/h2-17,22-23,25-26H,1,18H2/t22-,23-,24-/m0/s1