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

Systemtic Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole Openeye Name: 4-[2-(1-ethylindan-5-yl)oxyethyl]-5-methyl-2-(p-tolyl)oxazole CAS Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-methylphenyl)oxazole IUPAC Name: 4-[2-[(1-ethyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole Traditional Name: 4-[2-(1-ethylindan-5-yl)oxyethyl]-5-methyl-2-(p-tolyl)oxazole Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H27NO2/c1-4-18-9-10-20-15-21(11-12-22(18)20)26-14-13-23-17(3)27-24(25-23)19-7-5-16(2)6-8-19/h5-8,11-12,15,18H,4,9-10,13-14H2,1-3H3