2-(10-methylundecyl)benzene-1,4-diol

Systemtic Name: 2-(10-methylundecyl)benzene-1,4-diol Openeye Name: 2-(10-methylundecyl)benzene-1,4-diol CAS Name: 2-(10-methylundecyl)benzene-1,4-diol IUPAC Name: 2-(10-methylundecyl)benzene-1,4-diol Traditional Name: 2-(10-methylundecyl)hydroquinone Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCC1=C(C=CC(=C1)O)O

Isomeric SMILES

CC(C)CCCCCCCCCC1=C(C=CC(=C1)O)O

InChI

InChI=1S/C18H30O2/c1-15(2)10-8-6-4-3-5-7-9-11-16-14-17(19)12-13-18(16)20/h12-15,19-20H,3-11H2,1-2H3