(E)-2-[cyclohexyl(oxidanyl)methyl]-2-(1-ethoxyethoxy)-3-methyl-pent-3-enenitrile

Systemtic Name: (E)-2-[cyclohexyl(oxidanyl)methyl]-2-(1-ethoxyethoxy)-3-methyl-pent-3-enenitrile Openeye Name: (E)-2-[cyclohexyl(hydroxy)methyl]-2-(1-ethoxyethoxy)-3-methyl-pent-3-enenitrile CAS Name: (E)-2-[cyclohexyl(hydroxy)methyl]-2-(1-ethoxyethoxy)-3-methyl-3-pentenenitrile IUPAC Name: (E)-2-[cyclohexyl(hydroxy)methyl]-2-(1-ethoxyethoxy)-3-methylpent-3-enenitrile Traditional Name: (E)-2-[cyclohexyl(hydroxy)methyl]-2-(1-ethoxyethoxy)-3-methyl-pent-3-enenitrile Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C#N)(C(C1CCCCC1)O)C(=CC)C

Isomeric SMILES

CCOC(C)OC(C#N)(C(C1CCCCC1)O)/C(=C/C)/C

InChI

InChI=1S/C17H29NO3/c1-5-13(3)17(12-18,21-14(4)20-6-2)16(19)15-10-8-7-9-11-15/h5,14-16,19H,6-11H2,1-4H3/b13-5+