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

Systemtic Name: 2-[5-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]ethanal Openeye Name: 2-[5-[2-[5-methyl-2-(p-tolyl)oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde CAS Name: 2-[5-[2-[5-methyl-2-(4-methylphenyl)-4-oxazolyl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde IUPAC Name: 2-[5-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Traditional Name: 2-[5-[2-[5-methyl-2-(p-tolyl)oxazol-4-yl]ethoxy]-3,4-dihydronaphthalen-1-yl]acetaldehyde Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=CC4=C3CCC=C4CC=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CCOC3=CC=CC4=C3CCC=C4CC=O

InChI

InChI=1S/C25H25NO3/c1-17-9-11-20(12-10-17)25-26-23(18(2)29-25)14-16-28-24-8-4-6-21-19(13-15-27)5-3-7-22(21)24/h4-6,8-12,15H,3,7,13-14,16H2,1-2H3