4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzenecarbonitrile

Systemtic Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzenecarbonitrile Openeye Name: 4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]benzonitrile CAS Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile IUPAC Name: 4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-2-enyl]benzonitrile Traditional Name: 4-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)allyl]benzonitrile Formula: C25H29N MolecularWeight: 343.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C=C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C(C=C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H29N/c1-7-20(19-10-8-18(16-26)9-11-19)21-15-23-22(14-17(21)2)24(3,4)12-13-25(23,5)6/h7-11,14-15,20H,1,12-13H2,2-6H3