2-(3-methyl-1-oxidanyl-5-propyl-tetradecyl)benzene-1,4-diol

Systemtic Name: 2-(3-methyl-1-oxidanyl-5-propyl-tetradecyl)benzene-1,4-diol Openeye Name: 2-(1-hydroxy-3-methyl-5-propyl-tetradecyl)benzene-1,4-diol CAS Name: 2-(1-hydroxy-3-methyl-5-propyltetradecyl)benzene-1,4-diol IUPAC Name: 2-(1-hydroxy-3-methyl-5-propyltetradecyl)benzene-1,4-diol Traditional Name: 2-(1-hydroxy-3-methyl-5-propyl-tetradecyl)hydroquinone Formula: C24H42O3 MolecularWeight: 378.58848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CCC)CC(C)CC(C1=C(C=CC(=C1)O)O)O

Isomeric SMILES

CCCCCCCCCC(CCC)CC(C)CC(C1=C(C=CC(=C1)O)O)O

InChI

InChI=1S/C24H42O3/c1-4-6-7-8-9-10-11-13-20(12-5-2)16-19(3)17-24(27)22-18-21(25)14-15-23(22)26/h14-15,18-20,24-27H,4-13,16-17H2,1-3H3