4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzenecarbonitrile Openeye Name: 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzonitrile CAS Name: 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzonitrile IUPAC Name: 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzonitrile Traditional Name: 4-[(5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-yl)methyl]benzonitrile Formula: C22H27N MolecularWeight: 305.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC(C21)CC3=CC=C(C=C3)C#N)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC=CC(C21)CC3=CC=C(C=C3)C#N)(C)C)C

InChI

InChI=1S/C22H27N/c1-21(2)12-13-22(3,4)20-18(6-5-7-19(20)21)14-16-8-10-17(15-23)11-9-16/h5-11,18,20H,12-14H2,1-4H3