1-bromanyl-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene

Systemtic Name: 1-bromanyl-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene Openeye Name: 1-bromo-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene CAS Name: 1-bromo-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethylbenzene IUPAC Name: 1-bromo-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethylbenzene Traditional Name: 1-bromo-2-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene Formula: C19H23BrO4 MolecularWeight: 395.28752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrO4/c1-14-12-15(2)19(18(20)13-14)24-11-9-22-8-10-23-17-6-4-16(21-3)5-7-17/h4-7,12-13H,8-11H2,1-3H3