1-chloranyl-4-[3-(4-ethoxyphenoxy)propoxy]-2-methyl-benzene

Systemtic Name: 1-chloranyl-4-[3-(4-ethoxyphenoxy)propoxy]-2-methyl-benzene Openeye Name: 1-chloro-4-[3-(4-ethoxyphenoxy)propoxy]-2-methyl-benzene CAS Name: 1-chloro-4-[3-(4-ethoxyphenoxy)propoxy]-2-methylbenzene IUPAC Name: 1-chloro-4-[3-(4-ethoxyphenoxy)propoxy]-2-methylbenzene Traditional Name: 1-chloro-4-[3-(4-ethoxyphenoxy)propoxy]-2-methyl-benzene Formula: C18H21ClO3 MolecularWeight: 320.81054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC(=C(C=C2)Cl)C

InChI

InChI=1S/C18H21ClO3/c1-3-20-15-5-7-16(8-6-15)21-11-4-12-22-17-9-10-18(19)14(2)13-17/h5-10,13H,3-4,11-12H2,1-2H3