benzene-1,4-diol; 2-(6-methylheptyl)benzene-1,4-diol; phosphorous acid

Systemtic Name: benzene-1,4-diol; 2-(6-methylheptyl)benzene-1,4-diol; phosphorous acid Openeye Name: benzene-1,4-diol; 2-(6-methylheptyl)benzene-1,4-diol; phosphorous acid CAS Name: benzene-1,4-diol; 2-(6-methylheptyl)benzene-1,4-diol; phosphorous acid IUPAC Name: benzene-1,4-diol; 2-(6-methylheptyl)benzene-1,4-diol; phosphorous acid Traditional Name: hydroquinone; 2-(6-methylheptyl)hydroquinone; phosphorous acid Formula: C20H37O13P3 MolecularWeight: 578.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCC1=C(C=CC(=C1)O)O.C1=CC(=CC=C1O)O.OP(O)O.OP(O)O.OP(O)O

Isomeric SMILES

CC(C)CCCCCC1=C(C=CC(=C1)O)O.C1=CC(=CC=C1O)O.OP(O)O.OP(O)O.OP(O)O

InChI

InChI=1S/C14H22O2.C6H6O2.3H3O3P/c1-11(2)6-4-3-5-7-12-10-13(15)8-9-14(12)16;7-5-1-2-6(8)4-3-5;3*1-4(2)3/h8-11,15-16H,3-7H2,1-2H3;1-4,7-8H;3*1-3H