2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethylicos-18-enyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethylicos-18-enyl)benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethylicos-18-enyl)benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyleicos-18-enyl)benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethylicos-18-enyl)benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyleicos-18-enyl)hydroquinone Formula: C34H60O4 MolecularWeight: 532.8378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H60O4/c1-24(2)14-10-15-25(3)16-11-17-26(4)18-12-19-27(5)20-13-21-28(6)22-23-30-29(7)31(35)33(37-8)34(38-9)32(30)36/h14,25-28,35-36H,10-13,15-23H2,1-9H3