1,4-bis(ethenyl)benzene; ethenylbenzene; (4-phenylmethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate

Systemtic Name: 1,4-bis(ethenyl)benzene; ethenylbenzene; (4-phenylmethoxyphenyl)methyl 2,2,2-tris(chloranyl)ethanimidate Openeye Name: (4-benzyloxyphenyl)methyl 2,2,2-trichloroethanimidate; 1,4-divinylbenzene; styrene CAS Name: 1,4-bis(ethenyl)benzene; styrene; 2,2,2-trichloroethanimidic acid (4-phenylmethoxyphenyl)methyl ester IUPAC Name: 1,4-bis(ethenyl)benzene; (4-phenylmethoxyphenyl)methyl 2,2,2-trichloroethanimidate; styrene Traditional Name: 1,4-divinylbenzene; styrene; 2,2,2-trichloroacetimidic acid (4-benzoxybenzyl) ester Formula: C34H32Cl3NO2 MolecularWeight: 592.98238

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

Isomeric SMILES

C=CC1=CC=CC=C1.C=CC1=CC=C(C=C1)C=C.C1=CC=C(C=C1)COC2=CC=C(C=C2)COC(=N)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H14Cl3NO2.C10H10.C8H8/c17-16(18,19)15(20)22-11-13-6-8-14(9-7-13)21-10-12-4-2-1-3-5-12;1-3-9-5-7-10(4-2)8-6-9;1-2-8-6-4-3-5-7-8/h1-9,20H,10-11H2;3-8H,1-2H2;2-7H,1H2