2-[2-methoxy-4-[(E)-(2-oxidanylidene-3-pentyl-cyclopent-3-en-1-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-(2-oxidanylidene-3-pentyl-cyclopent-3-en-1-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-(2-oxo-3-pentyl-cyclopent-3-en-1-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-(2-oxo-3-pentyl-1-cyclopent-3-enylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-(2-oxo-3-pentylcyclopent-3-en-1-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-(3-amyl-2-keto-cyclopent-3-en-1-ylidene)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(=CC2=CC(=C(C=C2)OCC#N)OC)C1=O

Isomeric SMILES

CCCCCC1=CC/C(=C\C2=CC(=C(C=C2)OCC#N)OC)/C1=O

InChI

InChI=1S/C20H23NO3/c1-3-4-5-6-16-8-9-17(20(16)22)13-15-7-10-18(24-12-11-21)19(14-15)23-2/h7-8,10,13-14H,3-6,9,12H2,1-2H3/b17-13+