1,3,4-tris(phenylmethoxy)octan-2-ol

Systemtic Name: 1,3,4-tris(phenylmethoxy)octan-2-ol Openeye Name: 1,3,4-tribenzyloxyoctan-2-ol CAS Name: 1,3,4-tris(phenylmethoxy)-2-octanol IUPAC Name: 1,3,4-tris(phenylmethoxy)octan-2-ol Traditional Name: 1,3,4-tribenzoxyoctan-2-ol Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCC(C(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H36O4/c1-2-3-19-28(32-21-25-15-9-5-10-16-25)29(33-22-26-17-11-6-12-18-26)27(30)23-31-20-24-13-7-4-8-14-24/h4-18,27-30H,2-3,19-23H2,1H3