(1S)-1-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethane-1,2-diol

Systemtic Name: (1S)-1-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethane-1,2-diol Openeye Name: (1S)-1-(3,5-dibenzyloxy-4-methoxy-phenyl)ethane-1,2-diol CAS Name: (1S)-1-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethane-1,2-diol IUPAC Name: (1S)-1-[4-methoxy-3,5-bis(phenylmethoxy)phenyl]ethane-1,2-diol Traditional Name: (1S)-1-(3,5-dibenzoxy-4-methoxy-phenyl)ethane-1,2-diol Formula: C23H24O5 MolecularWeight: 380.43366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C(CO)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)[C@@H](CO)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24O5/c1-26-23-21(27-15-17-8-4-2-5-9-17)12-19(20(25)14-24)13-22(23)28-16-18-10-6-3-7-11-18/h2-13,20,24-25H,14-16H2,1H3/t20-/m1/s1