1-hex-3-en-3-yl-4-phenylmethoxy-benzene; zinc

Systemtic Name: 1-hex-3-en-3-yl-4-phenylmethoxy-benzene; zinc Openeye Name: 1-benzyloxy-4-(1-ethylbut-1-enyl)benzene; zinc CAS Name: 1-hex-3-en-3-yl-4-phenylmethoxybenzene; zinc IUPAC Name: 1-hex-3-en-3-yl-4-phenylmethoxybenzene; zinc Traditional Name: 1-benzoxy-4-(1-ethylbut-1-enyl)benzene; zinc Formula: C19H21OZn- MolecularWeight: 330.77844

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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=C(CC)C1=CC=C(C=C1)OCC2=CC=CC=C2.[Zn]

Isomeric SMILES

CC[C-]=C(CC)C1=CC=C(C=C1)OCC2=CC=CC=C2.[Zn]

InChI

InChI=1S/C19H21O.Zn/c1-3-8-17(4-2)18-11-13-19(14-12-18)20-15-16-9-6-5-7-10-16;/h5-7,9-14H,3-4,15H2,1-2H3;/q-1;