1,3-bis(bromanyl)-2-prop-2-enoxy-5-[3,4,5-tris(bromanyl)phenyl]sulfonyl-benzene

Systemtic Name: 1,3-bis(bromanyl)-2-prop-2-enoxy-5-[3,4,5-tris(bromanyl)phenyl]sulfonyl-benzene Openeye Name: 2-allyloxy-1,3-dibromo-5-(3,4,5-tribromophenyl)sulfonyl-benzene CAS Name: 1,3-dibromo-2-prop-2-enoxy-5-(3,4,5-tribromophenyl)sulfonylbenzene IUPAC Name: 1,3-dibromo-2-prop-2-enoxy-5-(3,4,5-tribromophenyl)sulfonylbenzene Traditional Name: 2-allyloxy-1,3-dibromo-5-(3,4,5-tribromophenyl)sulfonyl-benzene Formula: C15H9Br5O3S MolecularWeight: 668.81516

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)Br)Br)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Br)S(=O)(=O)C2=CC(=C(C(=C2)Br)Br)Br)Br

InChI

InChI=1S/C15H9Br5O3S/c1-2-3-23-15-12(18)6-9(7-13(15)19)24(21,22)8-4-10(16)14(20)11(17)5-8/h2,4-7H,1,3H2