1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(3-phenylphenoxy)-2-propan-2-yl-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(3-phenylphenoxy)-2-propan-2-yl-benzene Openeye Name: 1-(3,3-dibromoallyloxy)-2-isopropyl-4-(3-phenylphenoxy)benzene CAS Name: 1-(3,3-dibromoprop-2-enoxy)-4-(3-phenylphenoxy)-2-propan-2-ylbenzene IUPAC Name: 1-(3,3-dibromoprop-2-enoxy)-4-(3-phenylphenoxy)-2-propan-2-ylbenzene Traditional Name: 1-(3,3-dibromoallyloxy)-2-isopropyl-4-(3-phenylphenoxy)benzene Formula: C24H22Br2O2 MolecularWeight: 502.23828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)OCC=C(Br)Br

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)OC2=CC=CC(=C2)C3=CC=CC=C3)OCC=C(Br)Br

InChI

InChI=1S/C24H22Br2O2/c1-17(2)22-16-21(11-12-23(22)27-14-13-24(25)26)28-20-10-6-9-19(15-20)18-7-4-3-5-8-18/h3-13,15-17H,14H2,1-2H3