3-(1,2-dimethoxy-4-oxidanyl-butan-2-yl)phenol

Systemtic Name: 3-(1,2-dimethoxy-4-oxidanyl-butan-2-yl)phenol Openeye Name: 3-[3-hydroxy-1-methoxy-1-(methoxymethyl)propyl]phenol CAS Name: 3-(4-hydroxy-1,2-dimethoxybutan-2-yl)phenol IUPAC Name: 3-(4-hydroxy-1,2-dimethoxybutan-2-yl)phenol Traditional Name: 3-[3-hydroxy-1-methoxy-1-(methoxymethyl)propyl]phenol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCO)(C1=CC(=CC=C1)O)OC

Isomeric SMILES

COCC(CCO)(C1=CC(=CC=C1)O)OC

InChI

InChI=1S/C12H18O4/c1-15-9-12(16-2,6-7-13)10-4-3-5-11(14)8-10/h3-5,8,13-14H,6-7,9H2,1-2H3