2-[5-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]ethanal

Systemtic Name: 2-[5-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]ethanal Openeye Name: 2-[5-[2-(2-isopropyl-5-methyl-oxazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde CAS Name: 2-[5-[2-(5-methyl-2-propan-2-yl-4-oxazolyl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[5-[2-(5-methyl-2-propan-2-yl-1,3-oxazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[5-[2-(2-isopropyl-5-methyl-oxazol-4-yl)ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(C)C)CCOC2=CC=CC3=C2CCC=C3CC=O

Isomeric SMILES

CC1=C(N=C(O1)C(C)C)CCOC2=CC=CC3=C2CCC=C3CC=O

InChI

InChI=1S/C21H25NO3/c1-14(2)21-22-19(15(3)25-21)11-13-24-20-9-5-7-17-16(10-12-23)6-4-8-18(17)20/h5-7,9,12,14H,4,8,10-11,13H2,1-3H3