2-[(2-methylphenyl)methoxy]butane-1,4-diol

Systemtic Name: 2-[(2-methylphenyl)methoxy]butane-1,4-diol Openeye Name: 2-(o-tolylmethoxy)butane-1,4-diol CAS Name: 2-[(2-methylphenyl)methoxy]butane-1,4-diol IUPAC Name: 2-[(2-methylphenyl)methoxy]butane-1,4-diol Traditional Name: 2-(2-methylbenzyl)oxybutane-1,4-diol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(CCO)CO

Isomeric SMILES

CC1=CC=CC=C1COC(CCO)CO

InChI

InChI=1S/C12H18O3/c1-10-4-2-3-5-11(10)9-15-12(8-14)6-7-13/h2-5,12-14H,6-9H2,1H3