4-(13,13-dimethyltetradecyl)benzene-1,3-diol

Systemtic Name: 4-(13,13-dimethyltetradecyl)benzene-1,3-diol Openeye Name: 4-(13,13-dimethyltetradecyl)benzene-1,3-diol CAS Name: 4-(13,13-dimethyltetradecyl)benzene-1,3-diol IUPAC Name: 4-(13,13-dimethyltetradecyl)benzene-1,3-diol Traditional Name: 4-(13,13-dimethyltetradecyl)resorcinol Formula: C22H38O2 MolecularWeight: 334.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCCCCCCCCCCCC1=C(C=C(C=C1)O)O

Isomeric SMILES

CC(C)(C)CCCCCCCCCCCCC1=C(C=C(C=C1)O)O

InChI

InChI=1S/C22H38O2/c1-22(2,3)17-13-11-9-7-5-4-6-8-10-12-14-19-15-16-20(23)18-21(19)24/h15-16,18,23-24H,4-14,17H2,1-3H3