2,3,4,5-tetrakis(phenylmethoxy)pentan-1-ol

Systemtic Name: 2,3,4,5-tetrakis(phenylmethoxy)pentan-1-ol Openeye Name: 2,3,4,5-tetrabenzyloxypentan-1-ol CAS Name: 2,3,4,5-tetrakis(phenylmethoxy)-1-pentanol IUPAC Name: 2,3,4,5-tetrakis(phenylmethoxy)pentan-1-ol Traditional Name: 2,3,4,5-tetrabenzoxypentan-1-ol Formula: C33H36O5 MolecularWeight: 512.63594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36O5/c34-21-31(36-23-28-15-7-2-8-16-28)33(38-25-30-19-11-4-12-20-30)32(37-24-29-17-9-3-10-18-29)26-35-22-27-13-5-1-6-14-27/h1-20,31-34H,21-26H2