(1R,2R,3S)-1-phenyl-2,3-bis(phenylmethoxy)hex-5-en-1-ol

Systemtic Name: (1R,2R,3S)-1-phenyl-2,3-bis(phenylmethoxy)hex-5-en-1-ol Openeye Name: (1R,2R,3S)-2,3-dibenzyloxy-1-phenyl-hex-5-en-1-ol CAS Name: (1R,2R,3S)-1-phenyl-2,3-bis(phenylmethoxy)-5-hexen-1-ol IUPAC Name: (1R,2R,3S)-1-phenyl-2,3-bis(phenylmethoxy)hex-5-en-1-ol Traditional Name: (1R,2R,3S)-2,3-dibenzoxy-1-phenyl-hex-5-en-1-ol Formula: C26H28O3 MolecularWeight: 388.49872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C(C1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]([C@@H]([C@@H](C1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28O3/c1-2-12-24(28-19-21-13-6-3-7-14-21)26(25(27)23-17-10-5-11-18-23)29-20-22-15-8-4-9-16-22/h2-11,13-18,24-27H,1,12,19-20H2/t24-,25+,26-/m0/s1