2-(2-hexyl-1-oxidanyl-decyl)benzene-1,4-diol

Systemtic Name: 2-(2-hexyl-1-oxidanyl-decyl)benzene-1,4-diol Openeye Name: 2-(2-hexyl-1-hydroxy-decyl)benzene-1,4-diol CAS Name: 2-(2-hexyl-1-hydroxydecyl)benzene-1,4-diol IUPAC Name: 2-(2-hexyl-1-hydroxydecyl)benzene-1,4-diol Traditional Name: 2-(2-hexyl-1-hydroxy-decyl)hydroquinone Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38O3/c1-3-5-7-9-10-12-14-18(13-11-8-6-4-2)22(25)20-17-19(23)15-16-21(20)24/h15-18,22-25H,3-14H2,1-2H3