4-[(E)-hex-1-enyl]-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one

Systemtic Name: 4-[(E)-hex-1-enyl]-4-oxidanyl-2-(phenylcarbonyl)-3-piperidin-1-yl-cyclobut-2-en-1-one Openeye Name: 2-benzoyl-4-[(E)-hex-1-enyl]-4-hydroxy-3-(1-piperidyl)cyclobut-2-en-1-one CAS Name: 2-benzoyl-4-[(E)-hex-1-enyl]-4-hydroxy-3-(1-piperidinyl)-1-cyclobut-2-enone IUPAC Name: 2-benzoyl-4-[(E)-hex-1-enyl]-4-hydroxy-3-piperidin-1-ylcyclobut-2-en-1-one Traditional Name: 2-benzoyl-4-[(E)-hex-1-enyl]-4-hydroxy-3-piperidino-cyclobut-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)O

Isomeric SMILES

CCCC/C=C/C1(C(=C(C1=O)C(=O)C2=CC=CC=C2)N3CCCCC3)O

InChI

InChI=1S/C22H27NO3/c1-2-3-4-9-14-22(26)20(23-15-10-6-11-16-23)18(21(22)25)19(24)17-12-7-5-8-13-17/h5,7-9,12-14,26H,2-4,6,10-11,15-16H2,1H3/b14-9+