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

Systemtic Name: 1-(1-ethoxypropoxy)-4-[[4-(1-ethoxypropoxy)phenyl]methyl]benzene Openeye Name: 1-(1-ethoxypropoxy)-4-[[4-(1-ethoxypropoxy)phenyl]methyl]benzene CAS Name: 1-(1-ethoxypropoxy)-4-[[4-(1-ethoxypropoxy)phenyl]methyl]benzene IUPAC Name: 1-(1-ethoxypropoxy)-4-[[4-(1-ethoxypropoxy)phenyl]methyl]benzene Traditional Name: 1-(1-ethoxypropoxy)-4-[4-(1-ethoxypropoxy)benzyl]benzene Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(CC)OCC

Isomeric SMILES

CCC(OCC)OC1=CC=C(C=C1)CC2=CC=C(C=C2)OC(CC)OCC

InChI

InChI=1S/C23H32O4/c1-5-22(24-7-3)26-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)27-23(6-2)25-8-4/h9-16,22-23H,5-8,17H2,1-4H3