6-[3,4-bis(phenylmethoxy)phenyl]hexan-1-ol

Systemtic Name: 6-[3,4-bis(phenylmethoxy)phenyl]hexan-1-ol Openeye Name: 6-(3,4-dibenzyloxyphenyl)hexan-1-ol CAS Name: 6-[3,4-bis(phenylmethoxy)phenyl]-1-hexanol IUPAC Name: 6-[3,4-bis(phenylmethoxy)phenyl]hexan-1-ol Traditional Name: 6-(3,4-dibenzoxyphenyl)hexan-1-ol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCCCCCO)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCCCCCO)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30O3/c27-18-10-2-1-5-11-22-16-17-25(28-20-23-12-6-3-7-13-23)26(19-22)29-21-24-14-8-4-9-15-24/h3-4,6-9,12-17,19,27H,1-2,5,10-11,18,20-21H2