1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene

Systemtic Name: 1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene Openeye Name: 1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene CAS Name: 1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene IUPAC Name: 1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene Traditional Name: 1-[1,2-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene Formula: C35H48O6 MolecularWeight: 564.75202

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H48O6/c1-7-33(36-10-4)39-29-19-13-26(14-20-29)25-32(27-15-21-30(22-16-27)40-34(8-2)37-11-5)28-17-23-31(24-18-28)41-35(9-3)38-12-6/h13-24,32-35H,7-12,25H2,1-6H3