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

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

Systemtic Name:4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyl-5-propan-2-yl-1,3-oxazole
Openeye Name:5-isopropyl-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-phenyl-5-propan-2-yloxazole
IUPAC Name:4-[2-[(1-butan-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-2-phenyl-5-propan-2-yl-1,3-oxazole
Traditional Name:5-isopropyl-2-phenyl-4-[2-(1-sec-butylindan-5-yl)oxyethyl]oxazole
Formula: C27H33NO2
MolecularWeight: 403.55642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H33NO2/c1-5-19(4)23-13-11-21-17-22(12-14-24(21)23)29-16-15-25-26(18(2)3)30-27(28-25)20-9-7-6-8-10-20/h6-10,12,14,17-19,23H,5,11,13,15-16H2,1-4H3


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