5-(3-methyl-2-oxidanyl-undecan-2-yl)benzene-1,3-diol

Systemtic Name: 5-(3-methyl-2-oxidanyl-undecan-2-yl)benzene-1,3-diol Openeye Name: 5-(1-hydroxy-1,2-dimethyl-decyl)benzene-1,3-diol CAS Name: 5-(2-hydroxy-3-methylundecan-2-yl)benzene-1,3-diol IUPAC Name: 5-(2-hydroxy-3-methylundecan-2-yl)benzene-1,3-diol Traditional Name: 5-(1-hydroxy-1,2-dimethyl-decyl)resorcinol Formula: C18H30O3 MolecularWeight: 294.429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C)C(C)(C1=CC(=CC(=C1)O)O)O

Isomeric SMILES

CCCCCCCCC(C)C(C)(C1=CC(=CC(=C1)O)O)O

InChI

InChI=1S/C18H30O3/c1-4-5-6-7-8-9-10-14(2)18(3,21)15-11-16(19)13-17(20)12-15/h11-14,19-21H,4-10H2,1-3H3