1-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]-2-methoxy-4-methyl-benzene

Systemtic Name: 1-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]-2-methoxy-4-methyl-benzene Openeye Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethoxy]-2-methoxy-4-methyl-benzene CAS Name: 1-[2-(4-chloro-2-methylphenoxy)ethoxy]-2-methoxy-4-methylbenzene IUPAC Name: 1-[2-(4-chloro-2-methylphenoxy)ethoxy]-2-methoxy-4-methylbenzene Traditional Name: 1-[2-(4-chloro-2-methyl-phenoxy)ethoxy]-2-methoxy-4-methyl-benzene Formula: C17H19ClO3 MolecularWeight: 306.78396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C)OC

InChI

InChI=1S/C17H19ClO3/c1-12-4-6-16(17(10-12)19-3)21-9-8-20-15-7-5-14(18)11-13(15)2/h4-7,10-11H,8-9H2,1-3H3