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

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

Systemtic Name:4-[2-[(1-butan-2-yl-6-thiophen-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole
Openeye Name:5-methyl-2-phenyl-4-[2-[1-sec-butyl-6-(2-thienyl)indan-5-yl]oxyethyl]oxazole
CAS Name:4-[2-[(1-butan-2-yl-6-thiophen-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyloxazole
IUPAC Name:4-[2-[(1-butan-2-yl-6-thiophen-2-yl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole
Traditional Name:5-methyl-2-phenyl-4-[2-[1-sec-butyl-6-(2-thienyl)indan-5-yl]oxyethyl]oxazole
Formula: C29H31NO2S
MolecularWeight: 457.62694
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5


Isomeric SMILES

CCC(C)C1CCC2=C1C=C(C(=C2)OCCC3=C(OC(=N3)C4=CC=CC=C4)C)C5=CC=CS5


InChI

InChI=1S/C29H31NO2S/c1-4-19(2)23-13-12-22-17-27(25(18-24(22)23)28-11-8-16-33-28)31-15-14-26-20(3)32-29(30-26)21-9-6-5-7-10-21/h5-11,16-19,23H,4,12-15H2,1-3H3


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