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

Systemtic Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriol Openeye Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriol CAS Name: (2,3,5-triethyl-4-methoxyphenyl)methanetriol IUPAC Name: (2,3,5-triethyl-4-methoxyphenyl)methanetriol Traditional Name: (2,3,5-triethyl-4-methoxy-phenyl)methanetriol Formula: C14H22O4 MolecularWeight: 254.32208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C(O)(O)O)CC)CC)OC

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C(O)(O)O)CC)CC)OC

InChI

InChI=1S/C14H22O4/c1-5-9-8-12(14(15,16)17)10(6-2)11(7-3)13(9)18-4/h8,15-17H,5-7H2,1-4H3