(2S,3S,4S)-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)hex-5-en-1-ol

Systemtic Name: (2S,3S,4S)-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)hex-5-en-1-ol Openeye Name: (2S,3S,4S)-2,3-dibenzyloxy-4-(2-naphthylmethoxy)hex-5-en-1-ol CAS Name: (2S,3S,4S)-4-(2-naphthalenylmethoxy)-2,3-bis(phenylmethoxy)-5-hexen-1-ol IUPAC Name: (2S,3S,4S)-4-(naphthalen-2-ylmethoxy)-2,3-bis(phenylmethoxy)hex-5-en-1-ol Traditional Name: (2S,3S,4S)-2,3-dibenzoxy-4-(2-naphthylmethoxy)hex-5-en-1-ol Formula: C31H32O4 MolecularWeight: 468.58338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=C[C@@H]([C@@H]([C@H](CO)OCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H32O4/c1-2-29(33-23-26-17-18-27-15-9-10-16-28(27)19-26)31(35-22-25-13-7-4-8-14-25)30(20-32)34-21-24-11-5-3-6-12-24/h2-19,29-32H,1,20-23H2/t29-,30-,31-/m0/s1