3-[4-(4-propoxyphenyl)cyclohexyl]prop-2-ynenitrile

Systemtic Name: 3-[4-(4-propoxyphenyl)cyclohexyl]prop-2-ynenitrile Openeye Name: 3-[4-(4-propoxyphenyl)cyclohexyl]prop-2-ynenitrile CAS Name: 3-[4-(4-propoxyphenyl)cyclohexyl]-2-propynenitrile IUPAC Name: 3-[4-(4-propoxyphenyl)cyclohexyl]prop-2-ynenitrile Traditional Name: 3-[4-(4-propoxyphenyl)cyclohexyl]propiolonitrile Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2CCC(CC2)C#CC#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2CCC(CC2)C#CC#N

InChI

InChI=1S/C18H21NO/c1-2-14-20-18-11-9-17(10-12-18)16-7-5-15(6-8-16)4-3-13-19/h9-12,15-16H,2,5-8,14H2,1H3