(2,3,5-triethyl-4-methyl-phenyl)methanetriol

Systemtic Name: (2,3,5-triethyl-4-methyl-phenyl)methanetriol Openeye Name: (2,3,5-triethyl-4-methyl-phenyl)methanetriol CAS Name: (2,3,5-triethyl-4-methylphenyl)methanetriol IUPAC Name: (2,3,5-triethyl-4-methylphenyl)methanetriol Traditional Name: (2,3,5-triethyl-4-methyl-phenyl)methanetriol Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O3/c1-5-10-8-13(14(15,16)17)12(7-3)11(6-2)9(10)4/h8,15-17H,5-7H2,1-4H3