5-(4-phenylmethoxyphenyl)pentane-1,2-diol

Systemtic Name: 5-(4-phenylmethoxyphenyl)pentane-1,2-diol Openeye Name: 5-(4-benzyloxyphenyl)pentane-1,2-diol CAS Name: 5-(4-phenylmethoxyphenyl)pentane-1,2-diol IUPAC Name: 5-(4-phenylmethoxyphenyl)pentane-1,2-diol Traditional Name: 5-(4-benzoxyphenyl)pentane-1,2-diol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCCC(CO)O

InChI

InChI=1S/C18H22O3/c19-13-17(20)8-4-7-15-9-11-18(12-10-15)21-14-16-5-2-1-3-6-16/h1-3,5-6,9-12,17,19-20H,4,7-8,13-14H2