[(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene; zinc

Systemtic Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene; zinc Openeye Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene; zinc CAS Name: [(1R,2S)-2-methyl-3-pentylidenecyclopropyl]methylbenzene; zinc IUPAC Name: [(1R,2S)-2-methyl-3-pentylidenecyclopropyl]methylbenzene; zinc Traditional Name: [(1R,2S)-2-methyl-3-pentylidene-cyclopropyl]methylbenzene; zinc Formula: C16H21Zn- MolecularWeight: 278.74694

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[C-]=C1C(C1CC2=CC=CC=C2)C.[Zn]

Isomeric SMILES

CCCC[C-]=C1[C@H]([C@H]1CC2=CC=CC=C2)C.[Zn]

InChI

InChI=1S/C16H21.Zn/c1-3-4-6-11-15-13(2)16(15)12-14-9-7-5-8-10-14;/h5,7-10,13,16H,3-4,6,12H2,1-2H3;/q-1;/t13-,16-;/m1./s1