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

Systemtic Name: (E)-3-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Openeye Name: (E)-3-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enenitrile CAS Name: (E)-3-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenenitrile IUPAC Name: (E)-3-(3-hexoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Traditional Name: (E)-3-(7-hexoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enenitrile Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1C(=CC#N)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1/C(=C/C#N)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C24H35NO/c1-7-8-9-10-15-26-22-17-21-20(16-19(22)18(2)11-14-25)23(3,4)12-13-24(21,5)6/h11,16-17H,7-10,12-13,15H2,1-6H3/b18-11+