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

Systemtic Name: 2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(3,7-dimethyloctyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCC(C)CCCC(C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCC(C)CCCC(C)C

InChI

InChI=1S/C19H32O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h12-13,20-21H,7-11H2,1-6H3