4-(2,6-dimethylphenyl)-1,1-diethoxy-butan-2-ol

Systemtic Name: 4-(2,6-dimethylphenyl)-1,1-diethoxy-butan-2-ol Openeye Name: 4-(2,6-dimethylphenyl)-1,1-diethoxy-butan-2-ol CAS Name: 4-(2,6-dimethylphenyl)-1,1-diethoxy-2-butanol IUPAC Name: 4-(2,6-dimethylphenyl)-1,1-diethoxybutan-2-ol Traditional Name: 4-(2,6-dimethylphenyl)-1,1-diethoxy-butan-2-ol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CCC1=C(C=CC=C1C)C)O)OCC

Isomeric SMILES

CCOC(C(CCC1=C(C=CC=C1C)C)O)OCC

InChI

InChI=1S/C16H26O3/c1-5-18-16(19-6-2)15(17)11-10-14-12(3)8-7-9-13(14)4/h7-9,15-17H,5-6,10-11H2,1-4H3