1,2,3,4,5,6-hexakis[2-(4-ethoxyphenyl)ethyl]benzene

Systemtic Name: 1,2,3,4,5,6-hexakis[2-(4-ethoxyphenyl)ethyl]benzene Openeye Name: 1,2,3,4,5,6-hexakis[2-(4-ethoxyphenyl)ethyl]benzene CAS Name: 1,2,3,4,5,6-hexakis[2-(4-ethoxyphenyl)ethyl]benzene IUPAC Name: 1,2,3,4,5,6-hexakis[2-(4-ethoxyphenyl)ethyl]benzene Traditional Name: 1,2,3,4,5,6-hexakis(2-p-phenetylethyl)benzene Formula: C66H78O6 MolecularWeight: 967.32192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCC)CCC4=CC=C(C=C4)OCC)CCC5=CC=C(C=C5)OCC)CCC6=CC=C(C=C6)OCC)CCC7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2=C(C(=C(C(=C2CCC3=CC=C(C=C3)OCC)CCC4=CC=C(C=C4)OCC)CCC5=CC=C(C=C5)OCC)CCC6=CC=C(C=C6)OCC)CCC7=CC=C(C=C7)OCC

InChI

InChI=1S/C66H78O6/c1-7-67-55-31-13-49(14-32-55)25-43-61-62(44-26-50-15-33-56(34-16-50)68-8-2)64(46-28-52-19-37-58(38-20-52)70-10-4)66(48-30-54-23-41-60(42-24-54)72-12-6)65(47-29-53-21-39-59(40-22-53)71-11-5)63(61)45-27-51-17-35-57(36-18-51)69-9-3/h13-24,31-42H,7-12,25-30,43-48H2,1-6H3