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

Systemtic Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)isoxazol-5-yl]benzonitrile CAS Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-isoxazolyl]benzonitrile IUPAC Name: 4-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzonitrile Traditional Name: 4-[3-(1,1,4,4-tetramethyltetralin-6-yl)isoxazol-5-yl]benzonitrile Formula: C24H24N2O MolecularWeight: 356.46016

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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#N)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O/c1-23(2)11-12-24(3,4)20-13-18(9-10-19(20)23)21-14-22(27-26-21)17-7-5-16(15-25)6-8-17/h5-10,13-14H,11-12H2,1-4H3