(Z)-3-(2-bromanyl-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-(2-bromanyl-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)prop-2-enenitrile Openeye Name: (Z)-3-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)prop-2-enenitrile CAS Name: (Z)-3-[2-bromo-3-(1-cyclohex-2-enyloxy)-4-methoxyphenyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-bromo-3-cyclohex-2-en-1-yloxy-4-methoxy-phenyl)acrylonitrile Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC#N)Br)OC2CCCC=C2

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C#N)Br)OC2CCCC=C2

InChI

InChI=1S/C16H16BrNO2/c1-19-14-10-9-12(6-5-11-18)15(17)16(14)20-13-7-3-2-4-8-13/h3,5-7,9-10,13H,2,4,8H2,1H3/b6-5-