4-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzonitrile CAS Name: 4-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-1-methyl-2-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzonitrile Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=C/C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H27N/c1-17(20-9-6-18(16-25)7-10-20)14-19-8-11-21-22(15-19)24(4,5)13-12-23(21,2)3/h6-11,14-15H,12-13H2,1-5H3/b17-14-