(Z)-3-(4-methoxyphenyl)-5-methyl-5-oxidanyl-oct-2-enenitrile

Systemtic Name: (Z)-3-(4-methoxyphenyl)-5-methyl-5-oxidanyl-oct-2-enenitrile Openeye Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)-5-methyl-oct-2-enenitrile CAS Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)-5-methyl-2-octenenitrile IUPAC Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)-5-methyloct-2-enenitrile Traditional Name: (Z)-5-hydroxy-3-(4-methoxyphenyl)-5-methyl-oct-2-enenitrile Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(CC(=CC#N)C1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCC(C)(C/C(=C/C#N)/C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H21NO2/c1-4-10-16(2,18)12-14(9-11-17)13-5-7-15(19-3)8-6-13/h5-9,18H,4,10,12H2,1-3H3/b14-9-