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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClO3/c1-3-20-15-6-4-7-16(13-15)21-10-5-11-22-17-8-9-18(19)14(2)12-17/h4,6-9,12-13H,3,5,10-11H2,1-2H3