(1R)-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol

Systemtic Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol Openeye Name: (1R)-1-(3,4-dibenzyloxyphenyl)propan-1-ol CAS Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]-1-propanol IUPAC Name: (1R)-1-[3,4-bis(phenylmethoxy)phenyl]propan-1-ol Traditional Name: (1R)-1-(3,4-dibenzoxyphenyl)propan-1-ol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O3/c1-2-21(24)20-13-14-22(25-16-18-9-5-3-6-10-18)23(15-20)26-17-19-11-7-4-8-12-19/h3-15,21,24H,2,16-17H2,1H3/t21-/m1/s1