3-(5-bromanyl-2-hexoxy-phenyl)-2-(4-bromophenyl)prop-2-enenitrile

Systemtic Name: 3-(5-bromanyl-2-hexoxy-phenyl)-2-(4-bromophenyl)prop-2-enenitrile Openeye Name: 3-(5-bromo-2-hexoxy-phenyl)-2-(4-bromophenyl)prop-2-enenitrile CAS Name: 3-(5-bromo-2-hexoxyphenyl)-2-(4-bromophenyl)-2-propenenitrile IUPAC Name: 3-(5-bromo-2-hexoxyphenyl)-2-(4-bromophenyl)prop-2-enenitrile Traditional Name: 3-(5-bromo-2-hexoxy-phenyl)-2-(4-bromophenyl)acrylonitrile Formula: C21H21Br2NO MolecularWeight: 463.20554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C=C(C#N)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H21Br2NO/c1-2-3-4-5-12-25-21-11-10-20(23)14-17(21)13-18(15-24)16-6-8-19(22)9-7-16/h6-11,13-14H,2-5,12H2,1H3