(2,3,6-triethyl-4,5-dimethyl-phenyl)methanetriol

Systemtic Name: (2,3,6-triethyl-4,5-dimethyl-phenyl)methanetriol Openeye Name: (2,3,6-triethyl-4,5-dimethyl-phenyl)methanetriol CAS Name: (2,3,6-triethyl-4,5-dimethylphenyl)methanetriol IUPAC Name: (2,3,6-triethyl-4,5-dimethylphenyl)methanetriol Traditional Name: (2,3,6-triethyl-4,5-dimethyl-phenyl)methanetriol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24O3/c1-6-11-9(4)10(5)12(7-2)14(13(11)8-3)15(16,17)18/h16-18H,6-8H2,1-5H3