3-phenyl-4-(1-prop-2-enylcyclopentyl)-4H-1,2-oxazol-5-one

Systemtic Name: 3-phenyl-4-(1-prop-2-enylcyclopentyl)-4H-1,2-oxazol-5-one Openeye Name: 4-(1-allylcyclopentyl)-3-phenyl-4H-isoxazol-5-one CAS Name: 3-phenyl-4-(1-prop-2-enylcyclopentyl)-4H-isoxazol-5-one IUPAC Name: 3-phenyl-4-(1-prop-2-enylcyclopentyl)-4H-1,2-oxazol-5-one Traditional Name: 4-(1-allylcyclopentyl)-3-phenyl-2-isoxazolin-5-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCC1)C2C(=NOC2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1(CCCC1)C2C(=NOC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H19NO2/c1-2-10-17(11-6-7-12-17)14-15(18-20-16(14)19)13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2