4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyl-1,3-oxazole Openeye Name: 2-phenyl-4-[2-(1-sec-butylindan-5-yl)oxyethyl]oxazole CAS Name: 4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyloxazole IUPAC Name: 4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyl-1,3-oxazole Traditional Name: 2-phenyl-4-[2-(1-sec-butylindan-5-yl)oxyethyl]oxazole Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C1CCC2=C1C=CC(=C2)OCCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27NO2/c1-3-17(2)22-11-9-19-15-21(10-12-23(19)22)26-14-13-20-16-27-24(25-20)18-7-5-4-6-8-18/h4-8,10,12,15-17,22H,3,9,11,13-14H2,1-2H3