prop-2-enenitrile; 1,2,3-tributyl-4-ethenyl-benzene

Systemtic Name: prop-2-enenitrile; 1,2,3-tributyl-4-ethenyl-benzene Openeye Name: prop-2-enenitrile; 1,2,3-tributyl-4-vinyl-benzene CAS Name: 2-propenenitrile; 1,2,3-tributyl-4-ethenylbenzene IUPAC Name: prop-2-enenitrile; 1,2,3-tributyl-4-ethenylbenzene Traditional Name: acrylonitrile; 1,2,3-tributyl-4-vinyl-benzene Formula: C23H35N MolecularWeight: 325.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C=C1)C=C)CCCC)CCCC.C=CC#N

Isomeric SMILES

CCCCC1=C(C(=C(C=C1)C=C)CCCC)CCCC.C=CC#N

InChI

InChI=1S/C20H32.C3H3N/c1-5-9-12-18-16-15-17(8-4)19(13-10-6-2)20(18)14-11-7-3;1-2-3-4/h8,15-16H,4-7,9-14H2,1-3H3;2H,1H2