(1R)-1-[3,4-bis(phenylmethoxy)phenyl]-2-chloranyl-ethanol

Systemtic Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]-2-chloranyl-ethanol Openeye Name: (1R)-2-chloro-1-(3,4-dibenzyloxyphenyl)ethanol CAS Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]-2-chloroethanol IUPAC Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]-2-chloroethanol Traditional Name: (1R)-2-chloro-1-(3,4-dibenzoxyphenyl)ethanol Formula: C22H21ClO3 MolecularWeight: 368.85334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(CCl)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[C@H](CCl)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21ClO3/c23-14-20(24)19-11-12-21(25-15-17-7-3-1-4-8-17)22(13-19)26-16-18-9-5-2-6-10-18/h1-13,20,24H,14-16H2/t20-/m0/s1