5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol

Systemtic Name: 5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol Openeye Name: 5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol CAS Name: 5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol IUPAC Name: 5-[(4-methoxyphenyl)methoxy]pentane-1,3-diol Traditional Name: 5-p-anisyloxypentane-1,3-diol Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CCO)O

Isomeric SMILES

COC1=CC=C(C=C1)COCCC(CCO)O

InChI

InChI=1S/C13H20O4/c1-16-13-4-2-11(3-5-13)10-17-9-7-12(15)6-8-14/h2-5,12,14-15H,6-10H2,1H3