2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]benzene-1,4-diol Openeye Name: 2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)benzene-1,4-diol CAS Name: 2,3-dimethoxy-5-methyl-6-[10-(triphenylmethyl)oxydecyl]benzene-1,4-diol IUPAC Name: 2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)benzene-1,4-diol Traditional Name: 2,3-dimethoxy-5-methyl-6-(10-trityloxydecyl)hydroquinone Formula: C38H46O5 MolecularWeight: 582.76884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCCCOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C38H46O5/c1-29-33(35(40)37(42-3)36(41-2)34(29)39)27-19-8-6-4-5-7-9-20-28-43-38(30-21-13-10-14-22-30,31-23-15-11-16-24-31)32-25-17-12-18-26-32/h10-18,21-26,39-40H,4-9,19-20,27-28H2,1-3H3