5-phenylmethoxypentane-1,2,3,4-tetrol

Systemtic Name: 5-phenylmethoxypentane-1,2,3,4-tetrol Openeye Name: 5-benzyloxypentane-1,2,3,4-tetrol CAS Name: 5-phenylmethoxypentane-1,2,3,4-tetrol IUPAC Name: 5-phenylmethoxypentane-1,2,3,4-tetrol Traditional Name: 5-benzoxypentane-1,2,3,4-tetrol Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C(C(CO)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COCC(C(C(CO)O)O)O

InChI

InChI=1S/C12H18O5/c13-6-10(14)12(16)11(15)8-17-7-9-4-2-1-3-5-9/h1-5,10-16H,6-8H2