1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-cyclohexylphenoxy)-2-propyl-benzene

Systemtic Name: 1-[3,3-bis(bromanyl)prop-2-enoxy]-4-(4-cyclohexylphenoxy)-2-propyl-benzene Openeye Name: 4-(4-cyclohexylphenoxy)-1-(3,3-dibromoallyloxy)-2-propyl-benzene CAS Name: 4-(4-cyclohexylphenoxy)-1-(3,3-dibromoprop-2-enoxy)-2-propylbenzene IUPAC Name: 4-(4-cyclohexylphenoxy)-1-(3,3-dibromoprop-2-enoxy)-2-propylbenzene Traditional Name: 4-(4-cyclohexylphenoxy)-1-(3,3-dibromoallyloxy)-2-propyl-benzene Formula: C24H28Br2O2 MolecularWeight: 508.28592

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3CCCCC3)OCC=C(Br)Br

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3CCCCC3)OCC=C(Br)Br

InChI

InChI=1S/C24H28Br2O2/c1-2-6-20-17-22(13-14-23(20)27-16-15-24(25)26)28-21-11-9-19(10-12-21)18-7-4-3-5-8-18/h9-15,17-18H,2-8,16H2,1H3