2,3,5-trimethyl-6-[3-methyl-3,5-bis(oxidanyl)pentyl]benzene-1,4-diol

Systemtic Name: 2,3,5-trimethyl-6-[3-methyl-3,5-bis(oxidanyl)pentyl]benzene-1,4-diol Openeye Name: 2-(3,5-dihydroxy-3-methyl-pentyl)-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-(3,5-dihydroxy-3-methylpentyl)-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-(3,5-dihydroxy-3-methylpentyl)-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-(3,5-dihydroxy-3-methyl-pentyl)-3,5,6-trimethyl-hydroquinone Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CCC(C)(CCO)O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CCC(C)(CCO)O)O)C

InChI

InChI=1S/C15H24O4/c1-9-10(2)14(18)12(11(3)13(9)17)5-6-15(4,19)7-8-16/h16-19H,5-8H2,1-4H3