[(4Z)-4,8-dimethylcyclooct-4-en-1-yl]-phenyl-silicon

Systemtic Name: [(4Z)-4,8-dimethylcyclooct-4-en-1-yl]-phenyl-silicon Openeye Name: [(4Z)-4,8-dimethylcyclooct-4-en-1-yl]-phenyl-silicon CAS Name: [(4Z)-4,8-dimethyl-1-cyclooct-4-enyl]-phenylsilicon IUPAC Name: [(4Z)-4,8-dimethylcyclooct-4-en-1-yl]-phenylsilicon Traditional Name: [(4Z)-4,8-dimethylcyclooct-4-en-1-yl]-phenyl-silicon Formula: C16H22Si MolecularWeight: 242.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C(CCC1[Si]C2=CC=CC=C2)C

Isomeric SMILES

CC1CC/C=C(\CCC1[Si]C2=CC=CC=C2)/C

InChI

InChI=1S/C16H22Si/c1-13-7-6-8-14(2)16(12-11-13)17-15-9-4-3-5-10-15/h3-5,7,9-10,14,16H,6,8,11-12H2,1-2H3/b13-7-