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

4-[2-[(1-butan-2-yl-6-methyl-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-methyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole
Openeye Name:5-methyl-4-[2-(6-methyl-1-sec-butyl-indan-5-yl)oxyethyl]-2-phenyl-oxazole
CAS Name:4-[2-[(1-butan-2-yl-6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyloxazole
IUPAC Name:4-[2-[(1-butan-2-yl-6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]ethyl]-5-methyl-2-phenyl-1,3-oxazole
Traditional Name:5-methyl-4-[2-(6-methyl-1-sec-butyl-indan-5-yl)oxyethyl]-2-phenyl-oxazole
Formula: C26H31NO2
MolecularWeight: 389.52984
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H31NO2/c1-5-17(2)22-12-11-21-16-25(18(3)15-23(21)22)28-14-13-24-19(4)29-26(27-24)20-9-7-6-8-10-20/h6-10,15-17,22H,5,11-14H2,1-4H3


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