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

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyltricosyl)benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyltricosyl)benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyltricosyl)benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyltricosyl)benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-(3,7,11,15,19-pentamethyltricosyl)hydroquinone Formula: C37H68O4 MolecularWeight: 576.93342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H68O4/c1-10-11-16-27(2)17-12-18-28(3)19-13-20-29(4)21-14-22-30(5)23-15-24-31(6)25-26-33-32(7)34(38)36(40-8)37(41-9)35(33)39/h27-31,38-39H,10-26H2,1-9H3