4-[2-[(6-bromanyl-1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole

Systemtic Name: 4-[2-[(6-bromanyl-1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Openeye Name: 4-[2-(6-bromo-1-sec-butyl-indan-5-yl)oxyethyl]-5-methyl-2-phenyl-oxazole CAS Name: 4-[2-[(6-bromo-1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyloxazole IUPAC Name: 4-[2-[(6-bromo-1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole Traditional Name: 4-[2-(6-bromo-1-sec-butyl-indan-5-yl)oxyethyl]-5-methyl-2-phenyl-oxazole Formula: C25H28BrNO2 MolecularWeight: 454.39932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=CC(=C(C=C12)Br)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(C)C1CCC2=CC(=C(C=C12)Br)OCCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H28BrNO2/c1-4-16(2)20-11-10-19-14-24(22(26)15-21(19)20)28-13-12-23-17(3)29-25(27-23)18-8-6-5-7-9-18/h5-9,14-16,20H,4,10-13H2,1-3H3