4-[(Z)-2-(5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalen-2-yl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-7-oxidanylidene-6H-naphthalen-2-yl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(1,1,4,4-tetramethyl-3-oxo-tetralin-6-yl)prop-1-enyl]benzonitrile CAS Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-7-oxo-6H-naphthalen-2-yl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(Z)-2-(5,5,8,8-tetramethyl-7-oxo-6H-naphthalen-2-yl)prop-1-enyl]benzonitrile Traditional Name: 4-[(Z)-2-(3-keto-1,1,4,4-tetramethyl-tetralin-6-yl)prop-1-enyl]benzonitrile Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C#N)C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C#N)/C2=CC3=C(C=C2)C(CC(=O)C3(C)C)(C)C

InChI

InChI=1S/C24H25NO/c1-16(12-17-6-8-18(15-25)9-7-17)19-10-11-20-21(13-19)24(4,5)22(26)14-23(20,2)3/h6-13H,14H2,1-5H3/b16-12-