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

Systemtic Name: 4-[(5,5,8,8-tetramethyl-2-oxidanyl-6,7-dihydronaphthalen-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(6-hydroxy-1,1,4,4-tetramethyl-tetralin-5-yl)methyl]benzonitrile CAS Name: 4-[(2-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)methyl]benzonitrile IUPAC Name: 4-[(2-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-1-yl)methyl]benzonitrile Traditional Name: 4-[(6-hydroxy-1,1,4,4-tetramethyl-tetralin-5-yl)methyl]benzonitrile Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2CC3=CC=C(C=C3)C#N)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2CC3=CC=C(C=C3)C#N)O)(C)C)C

InChI

InChI=1S/C22H25NO/c1-21(2)11-12-22(3,4)20-17(19(24)10-9-18(20)21)13-15-5-7-16(14-23)8-6-15/h5-10,24H,11-13H2,1-4H3