2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol

Systemtic Name: 2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(3,7-dimethylundecyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCCC(C)CCC1=C(C(=C(C(=C1O)OC)OC)O)C

Isomeric SMILES

CCCCC(C)CCCC(C)CCC1=C(C(=C(C(=C1O)OC)OC)O)C

InChI

InChI=1S/C22H38O4/c1-7-8-10-15(2)11-9-12-16(3)13-14-18-17(4)19(23)21(25-5)22(26-6)20(18)24/h15-16,23-24H,7-14H2,1-6H3