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

Systemtic Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzenecarbonitrile Openeye Name: 4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethynyl]benzonitrile CAS Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzonitrile IUPAC Name: 4-[2-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzonitrile Traditional Name: 4-[2-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)ethynyl]benzonitrile Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OC)C#CC3=CC=C(C=C3)C#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OC)C#CC3=CC=C(C=C3)C#N)(C)C)C

InChI

InChI=1S/C24H25NO/c1-23(2)12-13-24(3,4)21-15-22(26-5)19(14-20(21)23)11-10-17-6-8-18(16-25)9-7-17/h6-9,14-15H,12-13H2,1-5H3