3-(7-pentyltridecan-7-yloxy)benzene-1,2-diol

Systemtic Name: 3-(7-pentyltridecan-7-yloxy)benzene-1,2-diol Openeye Name: 3-(1-hexyl-1-pentyl-heptoxy)benzene-1,2-diol CAS Name: 3-(7-pentyltridecan-7-yloxy)benzene-1,2-diol IUPAC Name: 3-(7-pentyltridecan-7-yloxy)benzene-1,2-diol Traditional Name: 3-(1-amyl-1-hexyl-heptoxy)pyrocatechol Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC)(CCCCCC)OC1=CC=CC(=C1O)O

Isomeric SMILES

CCCCCCC(CCCCC)(CCCCCC)OC1=CC=CC(=C1O)O

InChI

InChI=1S/C24H42O3/c1-4-7-10-13-19-24(18-12-9-6-3,20-14-11-8-5-2)27-22-17-15-16-21(25)23(22)26/h15-17,25-26H,4-14,18-20H2,1-3H3