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

Systemtic Name: (E)-3-heptoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Openeye Name: (E)-3-heptoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enenitrile CAS Name: (E)-3-heptoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenenitrile IUPAC Name: (E)-3-heptoxy-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile Traditional Name: (E)-3-heptoxy-2-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enenitrile Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=C(C#N)C1=CC2=C(C=C1)C(CCC2(C)C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO/c1-7-8-9-10-11-16-27-19(2)21(18-26)20-12-13-22-23(17-20)25(5,6)15-14-24(22,3)4/h12-13,17H,7-11,14-16H2,1-6H3/b21-19-