1-methoxy-4-[[6-(4-methoxyphenoxy)-5-(triphenylmethyl)oxy-hexoxy]methyl]benzene

Systemtic Name: 1-methoxy-4-[[6-(4-methoxyphenoxy)-5-(triphenylmethyl)oxy-hexoxy]methyl]benzene Openeye Name: 1-methoxy-4-[[6-(4-methoxyphenoxy)-5-trityloxy-hexoxy]methyl]benzene CAS Name: 1-methoxy-4-[[6-(4-methoxyphenoxy)-5-(triphenylmethyl)oxyhexoxy]methyl]benzene IUPAC Name: 1-methoxy-4-[[6-(4-methoxyphenoxy)-5-trityloxyhexoxy]methyl]benzene Traditional Name: 1-methoxy-4-[[6-(4-methoxyphenoxy)-5-trityloxy-hexoxy]methyl]benzene Formula: C40H42O5 MolecularWeight: 602.75848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCC(COC2=CC=C(C=C2)OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCC(COC2=CC=C(C=C2)OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C40H42O5/c1-41-36-23-21-32(22-24-36)30-43-29-13-12-20-39(31-44-38-27-25-37(42-2)26-28-38)45-40(33-14-6-3-7-15-33,34-16-8-4-9-17-34)35-18-10-5-11-19-35/h3-11,14-19,21-28,39H,12-13,20,29-31H2,1-2H3