4-(13-methyltetradecyl)benzene-1,2,3-triol

Systemtic Name: 4-(13-methyltetradecyl)benzene-1,2,3-triol Openeye Name: 4-(13-methyltetradecyl)benzene-1,2,3-triol CAS Name: 4-(13-methyltetradecyl)benzene-1,2,3-triol IUPAC Name: 4-(13-methyltetradecyl)benzene-1,2,3-triol Traditional Name: 4-(13-methyltetradecyl)pyrogallol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36O3/c1-17(2)13-11-9-7-5-3-4-6-8-10-12-14-18-15-16-19(22)21(24)20(18)23/h15-17,22-24H,3-14H2,1-2H3