1-ethoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene

Systemtic Name: 1-ethoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene Openeye Name: 1-ethoxy-4-[2-(4-methoxyphenoxy)-1-methyl-ethoxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene CAS Name: 1-ethoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene IUPAC Name: 1-ethoxy-4-[1-(4-methoxyphenoxy)propan-2-yloxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene Traditional Name: 1-ethoxy-4-[2-(4-methoxyphenoxy)-1-methyl-ethoxy]benzene; 1-ethoxy-4-[2-(4-methoxyphenoxy)propoxy]benzene Formula: C36H44O8 MolecularWeight: 604.72976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(C)OC2=CC=C(C=C2)OC.CCOC1=CC=C(C=C1)OC(C)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(C)OC2=CC=C(C=C2)OC.CCOC1=CC=C(C=C1)OC(C)COC2=CC=C(C=C2)OC

InChI

InChI=1S/2C18H22O4/c1-4-20-16-7-9-17(10-8-16)21-13-14(2)22-18-11-5-15(19-3)6-12-18;1-4-20-16-9-11-18(12-10-16)22-14(2)13-21-17-7-5-15(19-3)6-8-17/h2*5-12,14H,4,13H2,1-3H3