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

Systemtic Name: 2-(3,7,11,15,19,23-hexamethylpentacosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol Openeye Name: 2-(3,7,11,15,19,23-hexamethylpentacosyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(3,7,11,15,19,23-hexamethylpentacosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(3,7,11,15,19,23-hexamethylpentacosyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(3,7,11,15,19,23-hexamethylpentacosyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C40H74O4 MolecularWeight: 619.01316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H74O4/c1-11-29(2)17-12-18-30(3)19-13-20-31(4)21-14-22-32(5)23-15-24-33(6)25-16-26-34(7)27-28-36-35(8)37(41)39(43-9)40(44-10)38(36)42/h29-34,41-42H,11-28H2,1-10H3