2-[3-[2,5-bis(oxidanyl)phenyl]butan-2-yl]benzene-1,4-diol

Systemtic Name: 2-[3-[2,5-bis(oxidanyl)phenyl]butan-2-yl]benzene-1,4-diol Openeye Name: 2-[2-(2,5-dihydroxyphenyl)-1-methyl-propyl]benzene-1,4-diol CAS Name: 2-[3-(2,5-dihydroxyphenyl)butan-2-yl]benzene-1,4-diol IUPAC Name: 2-[3-(2,5-dihydroxyphenyl)butan-2-yl]benzene-1,4-diol Traditional Name: 2-[2-(2,5-dihydroxyphenyl)-1-methyl-propyl]hydroquinone Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)C(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)C(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C16H18O4/c1-9(13-7-11(17)3-5-15(13)19)10(2)14-8-12(18)4-6-16(14)20/h3-10,17-20H,1-2H3