1-[2-[2-(3-chloranylphenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[2-[2-(3-chloranylphenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[2-[2-(3-chlorophenoxy)ethoxy]ethoxy]-2-methoxy-4-methyl-benzene Formula: C18H21ClO4 MolecularWeight: 336.80994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H21ClO4/c1-14-6-7-17(18(12-14)20-2)23-11-9-21-8-10-22-16-5-3-4-15(19)13-16/h3-7,12-13H,8-11H2,1-2H3