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

Systemtic Name: 4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2,5-diphenyl-1,3-oxazole Openeye Name: 2,5-diphenyl-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]-2,5-diphenyloxazole IUPAC Name: 4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2,5-diphenyl-1,3-oxazole Traditional Name: 2,5-diphenyl-4-[2-(1-sec-butylindan-5-yl)oxyethyl]oxazole Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)C1CCC2=C1C=CC(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H31NO2/c1-3-21(2)26-16-14-24-20-25(15-17-27(24)26)32-19-18-28-29(22-10-6-4-7-11-22)33-30(31-28)23-12-8-5-9-13-23/h4-13,15,17,20-21,26H,3,14,16,18-19H2,1-2H3