5-(3-methoxy-2-oxidanyl-propoxy)-2-methyl-phenol

Systemtic Name: 5-(3-methoxy-2-oxidanyl-propoxy)-2-methyl-phenol Openeye Name: 5-(2-hydroxy-3-methoxy-propoxy)-2-methyl-phenol CAS Name: 5-(2-hydroxy-3-methoxypropoxy)-2-methylphenol IUPAC Name: 5-(2-hydroxy-3-methoxypropoxy)-2-methylphenol Traditional Name: 5-(2-hydroxy-3-methoxy-propoxy)-2-methyl-phenol Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(COC)O)O

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(COC)O)O

InChI

InChI=1S/C11H16O4/c1-8-3-4-10(5-11(8)13)15-7-9(12)6-14-2/h3-5,9,12-13H,6-7H2,1-2H3