4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-1,3-oxazole

Systemtic Name: 4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-1,3-oxazole Openeye Name: 4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-oxazole CAS Name: 4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-oxazole IUPAC Name: 4,4-dimethyl-2-(1-phenylcyclopentyl)-5H-1,3-oxazole Traditional Name: 4,4-dimethyl-2-(1-phenylcyclopentyl)-2-oxazoline Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2(CCCC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1(COC(=N1)C2(CCCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H21NO/c1-15(2)12-18-14(17-15)16(10-6-7-11-16)13-8-4-3-5-9-13/h3-5,8-9H,6-7,10-12H2,1-2H3