2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol

Systemtic Name: 2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(3,7,11,15,19,23-hexamethyltetracosyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C39H72O4 MolecularWeight: 604.98658

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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)CCCC(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C39H72O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h28-33,40-41H,11-27H2,1-10H3