1-(5-bromanyl-2-methoxy-phenyl)-2-methoxy-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-2-methoxy-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-2-methoxy-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile CAS Name: 1-(5-bromo-2-methoxyphenyl)-2-methoxy-4-trimethylsilyloxy-1-cyclohex-3-enecarbonitrile IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-2-methoxy-4-trimethylsilyloxycyclohex-3-ene-1-carbonitrile Traditional Name: 1-(5-bromo-2-methoxy-phenyl)-2-methoxy-4-trimethylsilyloxy-cyclohex-3-ene-1-carbonitrile Formula: C18H24BrNO3Si MolecularWeight: 410.37756

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CCC1(C#N)C2=C(C=CC(=C2)Br)OC)O[Si](C)(C)C

Isomeric SMILES

COC1C=C(CCC1(C#N)C2=C(C=CC(=C2)Br)OC)O[Si](C)(C)C

InChI

InChI=1S/C18H24BrNO3Si/c1-21-16-7-6-13(19)10-15(16)18(12-20)9-8-14(11-17(18)22-2)23-24(3,4)5/h6-7,10-11,17H,8-9H2,1-5H3