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3,4,5-triethyl-6-pentoxy-benzene-1,2-diol

3,4,5-triethyl-6-pentoxy-benzene-1,2-diol

Systemtic Name:3,4,5-triethyl-6-pentoxy-benzene-1,2-diol
Openeye Name:3,4,5-triethyl-6-pentoxy-benzene-1,2-diol
CAS Name:3,4,5-triethyl-6-pentoxybenzene-1,2-diol
IUPAC Name:3,4,5-triethyl-6-pentoxybenzene-1,2-diol
Traditional Name:3-amoxy-4,5,6-triethyl-pyrocatechol
Formula: C17H28O3
MolecularWeight: 280.40242
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1O)O)CC)CC)CC


Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1O)O)CC)CC)CC


InChI

InChI=1S/C17H28O3/c1-5-9-10-11-20-17-14(8-4)12(6-2)13(7-3)15(18)16(17)19/h18-19H,5-11H2,1-4H3


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