chloranylzinc(1+); 4-phenylmethoxybut-2-enoxymethylbenzene

Systemtic Name: chloranylzinc(1+); 4-phenylmethoxybut-2-enoxymethylbenzene Openeye Name: 4-benzyloxybut-2-enoxymethylbenzene; chlorozinc(1+) CAS Name: chlorozinc(1+); 4-phenylmethoxybut-2-enoxymethylbenzene IUPAC Name: chlorozinc(1+); 4-phenylmethoxybut-2-enoxymethylbenzene Traditional Name: 4-benzoxybut-2-enoxymethylbenzene; chlorozinc(1+) Formula: C18H19ClO2Zn MolecularWeight: 368.20426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=[C-]COCC2=CC=CC=C2.Cl[Zn+]

Isomeric SMILES

C1=CC=C(C=C1)COCC=[C-]COCC2=CC=CC=C2.Cl[Zn+]

InChI

InChI=1S/C18H19O2.ClH.Zn/c1-3-9-17(10-4-1)15-19-13-7-8-14-20-16-18-11-5-2-6-12-18;;/h1-7,9-12H,13-16H2;1H;/q-1;;+2/p-1