(E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile

Systemtic Name: (E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile Openeye Name: (E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile CAS Name: (E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)-5-octenenitrile IUPAC Name: (E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile Traditional Name: (E)-8-(6-methoxy-3,4-dihydronaphthalen-1-yl)oct-5-enenitrile Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)CCC=CCCCC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)CC/C=C/CCCC#N

InChI

InChI=1S/C19H23NO/c1-21-18-12-13-19-16(10-8-11-17(19)15-18)9-6-4-2-3-5-7-14-20/h2,4,10,12-13,15H,3,5-9,11H2,1H3/b4-2+