1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene

Systemtic Name: 1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene Openeye Name: 1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene CAS Name: 1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene IUPAC Name: 1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene Traditional Name: 1-[bis[4-(1-ethoxypropoxy)phenyl]methyl]-4-(1-ethoxypropoxy)benzene Formula: C34H46O6 MolecularWeight: 550.72544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(CC)OCC)C3=CC=C(C=C3)OC(CC)OCC

Isomeric SMILES

CCC(OCC)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(CC)OCC)C3=CC=C(C=C3)OC(CC)OCC

InChI

InChI=1S/C34H46O6/c1-7-31(35-10-4)38-28-19-13-25(14-20-28)34(26-15-21-29(22-16-26)39-32(8-2)36-11-5)27-17-23-30(24-18-27)40-33(9-3)37-12-6/h13-24,31-34H,7-12H2,1-6H3