4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzaldehyde

Systemtic Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzaldehyde Openeye Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)isoxazol-5-yl]benzaldehyde CAS Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-isoxazolyl]benzaldehyde IUPAC Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzaldehyde Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)isoxazol-5-yl]benzaldehyde Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=NOC(=C3)C4=CC=C(C=C4)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=NOC(=C3)C4=CC=C(C=C4)C=O)(C)C)C

InChI

InChI=1S/C24H25NO2/c1-23(2)11-12-24(3,4)20-13-18(9-10-19(20)23)21-14-22(27-25-21)17-7-5-16(15-26)6-8-17/h5-10,13-15H,11-12H2,1-4H3