2-(3,7,11-trimethyldodecyl)benzene-1,4-diol

Systemtic Name: 2-(3,7,11-trimethyldodecyl)benzene-1,4-diol Openeye Name: 2-(3,7,11-trimethyldodecyl)benzene-1,4-diol CAS Name: 2-(3,7,11-trimethyldodecyl)benzene-1,4-diol IUPAC Name: 2-(3,7,11-trimethyldodecyl)benzene-1,4-diol Traditional Name: 2-(3,7,11-trimethyldodecyl)hydroquinone Formula: C21H36O2 MolecularWeight: 320.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCC1=C(C=CC(=C1)O)O

InChI

InChI=1S/C21H36O2/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-12-19-15-20(22)13-14-21(19)23/h13-18,22-23H,5-12H2,1-4H3