3-[6-(4-chloranylphenoxy)hexoxy]-1-methoxy-2,4,5-trimethyl-benzene

Systemtic Name: 3-[6-(4-chloranylphenoxy)hexoxy]-1-methoxy-2,4,5-trimethyl-benzene Openeye Name: 3-[6-(4-chlorophenoxy)hexoxy]-1-methoxy-2,4,5-trimethyl-benzene CAS Name: 3-[6-(4-chlorophenoxy)hexoxy]-1-methoxy-2,4,5-trimethylbenzene IUPAC Name: 3-[6-(4-chlorophenoxy)hexoxy]-1-methoxy-2,4,5-trimethylbenzene Traditional Name: 3-[6-(4-chlorophenoxy)hexoxy]-1-methoxy-2,4,5-trimethyl-benzene Formula: C22H29ClO3 MolecularWeight: 376.91686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)OCCCCCCOC2=CC=C(C=C2)Cl)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1C)OCCCCCCOC2=CC=C(C=C2)Cl)C)OC

InChI

InChI=1S/C22H29ClO3/c1-16-15-21(24-4)18(3)22(17(16)2)26-14-8-6-5-7-13-25-20-11-9-19(23)10-12-20/h9-12,15H,5-8,13-14H2,1-4H3