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

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

Systemtic Name:(Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile
Openeye Name:(Z)-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enenitrile
CAS Name:(Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-butenenitrile
IUPAC Name:(Z)-3-(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enenitrile
Traditional Name:(Z)-3-(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)but-2-enenitrile
Formula: C19H25NO
MolecularWeight: 283.4079
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C


Isomeric SMILES

C/C(=C/C#N)/C1=CC2=C(C=C1OC)C(CCC2(C)C)(C)C


InChI

InChI=1S/C19H25NO/c1-13(7-10-20)14-11-15-16(12-17(14)21-6)19(4,5)9-8-18(15,2)3/h7,11-12H,8-9H2,1-6H3/b13-7-


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