(Z)-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile

Systemtic Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Openeye Name: (Z)-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-enenitrile CAS Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-butenenitrile IUPAC Name: (Z)-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Traditional Name: (Z)-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-enenitrile Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=CC#N)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C\C#N)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C21H29NO/c1-7-12-23-19-14-18-17(13-16(19)15(2)8-11-22)20(3,4)9-10-21(18,5)6/h8,13-14H,7,9-10,12H2,1-6H3/b15-8-