1-(1-methoxypropan-2-yloxy)-4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]benzene

Systemtic Name: 1-(1-methoxypropan-2-yloxy)-4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]benzene Openeye Name: 1-(2-methoxy-1-methyl-ethoxy)-4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]benzene CAS Name: 1-(1-methoxypropan-2-yloxy)-4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]benzene IUPAC Name: 1-(1-methoxypropan-2-yloxy)-4-[2-[4-(2-methoxypropoxy)phenyl]propan-2-yl]benzene Traditional Name: 1-(2-methoxy-1-methyl-ethoxy)-4-[1-[4-(2-methoxypropoxy)phenyl]-1-methyl-ethyl]benzene Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC

Isomeric SMILES

CC(COC)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(C)OC

InChI

InChI=1S/C23H32O4/c1-17(25-6)16-26-21-11-7-19(8-12-21)23(3,4)20-9-13-22(14-10-20)27-18(2)15-24-5/h7-14,17-18H,15-16H2,1-6H3