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

Systemtic Name: 1-[1,1-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene Openeye Name: 1-[1,1-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene CAS Name: 1-[1,1-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene IUPAC Name: 1-[1,1-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene Traditional Name: 1-[1,1-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)C(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(C)(C2=CC=C(C=C2)OC(CC)OCC)C3=CC=C(C=C3)OC(CC)OCC

InChI

InChI=1S/C35H48O6/c1-8-32(36-11-4)39-29-20-14-26(15-21-29)35(7,27-16-22-30(23-17-27)40-33(9-2)37-12-5)28-18-24-31(25-19-28)41-34(10-3)38-13-6/h14-25,32-34H,8-13H2,1-7H3