2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-(3,7,11-trimethylpentadecyl)hydroquinone Formula: C27H48O4 MolecularWeight: 436.66762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48O4/c1-8-9-12-19(2)13-10-14-20(3)15-11-16-21(4)17-18-23-22(5)24(28)26(30-6)27(31-7)25(23)29/h19-21,28-29H,8-18H2,1-7H3