(3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]oxetan-2-one

Systemtic Name: (3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]oxetan-2-one Openeye Name: (3Z)-4-pentyl-3-[1-[(E)-3-phenoxyprop-1-enyl]pentylidene]oxetan-2-one CAS Name: (3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]-2-oxetanone IUPAC Name: (3Z)-4-pentyl-3-[(E)-1-phenoxyoct-2-en-4-ylidene]oxetan-2-one Traditional Name: (3Z)-4-amyl-3-[(E)-1-butyl-4-phenoxy-but-2-enylidene]oxetan-2-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(=C(CCCC)C=CCOC2=CC=CC=C2)C(=O)O1

Isomeric SMILES

CCCCCC1/C(=C(\CCCC)/C=C/COC2=CC=CC=C2)/C(=O)O1

InChI

InChI=1S/C22H30O3/c1-3-5-8-16-20-21(22(23)25-20)18(12-6-4-2)13-11-17-24-19-14-9-7-10-15-19/h7,9-11,13-15,20H,3-6,8,12,16-17H2,1-2H3/b13-11+,21-18-