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3-hexoxy-4,5,6-trioctyl-benzene-1,2-diol

3-hexoxy-4,5,6-trioctyl-benzene-1,2-diol

Systemtic Name:3-hexoxy-4,5,6-trioctyl-benzene-1,2-diol
Openeye Name:3-hexoxy-4,5,6-trioctyl-benzene-1,2-diol
CAS Name:3-hexoxy-4,5,6-trioctylbenzene-1,2-diol
IUPAC Name:3-hexoxy-4,5,6-trioctylbenzene-1,2-diol
Traditional Name:3-hexoxy-4,5,6-trioctyl-pyrocatechol
Formula: C36H66O3
MolecularWeight: 546.90744
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCCCCCC)O)O)CCCCCCCC


Isomeric SMILES

CCCCCCCCC1=C(C(=C(C(=C1CCCCCCCC)OCCCCCC)O)O)CCCCCCCC


InChI

InChI=1S/C36H66O3/c1-5-9-13-17-20-23-27-31-32(28-24-21-18-14-10-6-2)34(37)35(38)36(39-30-26-16-12-8-4)33(31)29-25-22-19-15-11-7-3/h37-38H,5-30H2,1-4H3


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