(2E)-2-(dimethylaminomethylidene)-3-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one

Systemtic Name: (2E)-2-(dimethylaminomethylidene)-3-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one Openeye Name: (2E)-2-(dimethylaminomethylene)-3-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanone CAS Name: (2E)-2-(dimethylaminomethylidene)-3-[(E)-3-(2-oxanyloxy)oct-1-enyl]-1-cyclopentanone IUPAC Name: (2E)-2-(dimethylaminomethylidene)-3-[(E)-3-(oxan-2-yloxy)oct-1-enyl]cyclopentan-1-one Traditional Name: (2E)-2-(dimethylaminomethylene)-3-[(E)-3-tetrahydropyran-2-yloxyoct-1-enyl]cyclopentanone Formula: C21H35NO3 MolecularWeight: 349.5075

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(=O)C1=CN(C)C)OC2CCCCO2

Isomeric SMILES

CCCCCC(/C=C/C\1CCC(=O)/C1=C/N(C)C)OC2CCCCO2

InChI

InChI=1S/C21H35NO3/c1-4-5-6-9-18(25-21-10-7-8-15-24-21)13-11-17-12-14-20(23)19(17)16-22(2)3/h11,13,16-18,21H,4-10,12,14-15H2,1-3H3/b13-11+,19-16+