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

Systemtic Name: 5-[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]sulfonyl-1,3-bis(bromanyl)-2-prop-2-enoxy-benzene Openeye Name: 2-allyloxy-5-(4-allyloxy-3,5-dibromo-phenyl)sulfonyl-1,3-dibromo-benzene CAS Name: 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene IUPAC Name: 1,3-dibromo-5-(3,5-dibromo-4-prop-2-enoxyphenyl)sulfonyl-2-prop-2-enoxybenzene Traditional Name: 2-allyloxy-5-(4-allyloxy-3,5-dibromo-phenyl)sulfonyl-1,3-dibromo-benzene Formula: C18H14Br4O4S MolecularWeight: 645.98236

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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)OCC=C)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br4O4S/c1-3-5-25-17-13(19)7-11(8-14(17)20)27(23,24)12-9-15(21)18(16(22)10-12)26-6-4-2/h3-4,7-10H,1-2,5-6H2