3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-ynenitrile

Systemtic Name: 3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-ynenitrile Openeye Name: 3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)prop-2-ynenitrile CAS Name: 3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-propynenitrile IUPAC Name: 3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)prop-2-ynenitrile Traditional Name: 3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)propiolonitrile Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO/c1-6-12-22-18-14-17-16(13-15(18)8-7-11-21)19(2,3)9-10-20(17,4)5/h13-14H,6,9-10,12H2,1-5H3