1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene

Systemtic Name: 1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene Openeye Name: 1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene CAS Name: 1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene IUPAC Name: 1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene Traditional Name: 1-ethyl-2-[3-(4-methoxyphenoxy)propoxy]benzene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1OCCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22O3/c1-3-15-7-4-5-8-18(15)21-14-6-13-20-17-11-9-16(19-2)10-12-17/h4-5,7-12H,3,6,13-14H2,1-2H3