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

Systemtic Name: 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzenecarbonitrile Openeye Name: 4-[3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)isoxazol-5-yl]benzonitrile CAS Name: 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-5-isoxazolyl]benzonitrile IUPAC Name: 4-[3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]benzonitrile Traditional Name: 4-[3-(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=NOC(=C3)C4=CC=C(C=C4)C#N)(C)C)C

Isomeric SMILES

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

InChI

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