(E)-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile

Systemtic Name: (E)-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Openeye Name: (E)-3-(1,1,4,4-tetramethyl-7-pentoxy-tetralin-6-yl)but-2-enenitrile CAS Name: (E)-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)-2-butenenitrile IUPAC Name: (E)-3-(5,5,8,8-tetramethyl-3-pentoxy-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Traditional Name: (E)-3-(7-amoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enenitrile Formula: C23H33NO MolecularWeight: 339.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1C(=CC#N)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1/C(=C/C#N)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H33NO/c1-7-8-9-14-25-21-16-20-19(15-18(21)17(2)10-13-24)22(3,4)11-12-23(20,5)6/h10,15-16H,7-9,11-12,14H2,1-6H3/b17-10+