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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=C(C=C(C=C2)Cl)C)OC

InChI

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