4-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylbenzenecarbonitrile

Systemtic Name: 4-(3,5,5,8,8-pentamethylnaphthalen-2-yl)carbonylbenzenecarbonitrile Openeye Name: 4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)benzonitrile CAS Name: 4-[oxo-(3,5,5,8,8-pentamethyl-2-naphthalenyl)methyl]benzonitrile IUPAC Name: 4-(3,5,5,8,8-pentamethylnaphthalene-2-carbonyl)benzonitrile Traditional Name: 4-(3,5,5,8,8-pentamethyl-2-naphthoyl)benzonitrile Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C#N)C(C=CC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)C#N)C(C=CC2(C)C)(C)C

InChI

InChI=1S/C23H23NO/c1-15-12-19-20(23(4,5)11-10-22(19,2)3)13-18(15)21(25)17-8-6-16(14-24)7-9-17/h6-13H,1-5H3