4-(3-methoxy-4-methyl-octyl)benzene-1,2-diol

Systemtic Name: 4-(3-methoxy-4-methyl-octyl)benzene-1,2-diol Openeye Name: 4-(3-methoxy-4-methyl-octyl)benzene-1,2-diol CAS Name: 4-(3-methoxy-4-methyloctyl)benzene-1,2-diol IUPAC Name: 4-(3-methoxy-4-methyloctyl)benzene-1,2-diol Traditional Name: 4-(3-methoxy-4-methyl-octyl)pyrocatechol Formula: C16H26O3 MolecularWeight: 266.37584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26O3/c1-4-5-6-12(2)16(19-3)10-8-13-7-9-14(17)15(18)11-13/h7,9,11-12,16-18H,4-6,8,10H2,1-3H3