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

Systemtic Name: 2-[4-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzenecarbonitrile Openeye Name: 2-[4-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)isoxazol-5-yl]benzonitrile CAS Name: 2-[4-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-isoxazolyl]benzonitrile IUPAC Name: 2-[4-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzonitrile Traditional Name: 2-[4-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)isoxazol-5-yl]benzonitrile Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=C(ON=C3)C4=CC=CC=C4C#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C3=C(ON=C3)C4=CC=CC=C4C#N)(C)C)C

InChI

InChI=1S/C25H26N2O2/c1-24(2)10-11-25(3,4)21-13-22(28-5)18(12-20(21)24)19-15-27-29-23(19)17-9-7-6-8-16(17)14-26/h6-9,12-13,15H,10-11H2,1-5H3