1-bromanyl-2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene

Systemtic Name: 1-bromanyl-2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]-3,5-dimethyl-benzene Openeye Name: 2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-1-bromo-3,5-dimethyl-benzene CAS Name: 1-bromo-2-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-3,5-dimethylbenzene IUPAC Name: 1-bromo-2-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]-3,5-dimethylbenzene Traditional Name: 2-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]-1-bromo-3,5-dimethyl-benzene Formula: C22H27BrO4 MolecularWeight: 435.35138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrO4/c1-5-6-18-7-8-20(21(15-18)24-4)26-11-9-25-10-12-27-22-17(3)13-16(2)14-19(22)23/h5,7-8,13-15H,1,6,9-12H2,2-4H3