3,4,5-tripentyl-6-propoxy-benzene-1,2-diol

Systemtic Name: 3,4,5-tripentyl-6-propoxy-benzene-1,2-diol Openeye Name: 3,4,5-tripentyl-6-propoxy-benzene-1,2-diol CAS Name: 3,4,5-tripentyl-6-propoxybenzene-1,2-diol IUPAC Name: 3,4,5-tripentyl-6-propoxybenzene-1,2-diol Traditional Name: 3,4,5-triamyl-6-propoxy-pyrocatechol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1CCCCC)OCCC)O)O)CCCCC

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1CCCCC)OCCC)O)O)CCCCC

InChI

InChI=1S/C24H42O3/c1-5-9-12-15-19-20(16-13-10-6-2)22(25)23(26)24(27-18-8-4)21(19)17-14-11-7-3/h25-26H,5-18H2,1-4H3