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

Systemtic Name: 2-(3,7,11,15,19,23-hexamethylhexacosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(3,7,11,15,19,23-hexamethylhexacosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(3,7,11,15,19,23-hexamethylhexacosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(3,7,11,15,19,23-hexamethylhexacosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(3,7,11,15,19,23-hexamethylhexacosyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C41H76O4 MolecularWeight: 633.03974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H76O4/c1-11-17-30(2)18-12-19-31(3)20-13-21-32(4)22-14-23-33(5)24-15-25-34(6)26-16-27-35(7)28-29-37-36(8)38(42)40(44-9)41(45-10)39(37)43/h30-35,42-43H,11-29H2,1-10H3