1-prop-2-enyl-3-(2-tetradecylcyclohexyl)piperidin-2-one

Systemtic Name: 1-prop-2-enyl-3-(2-tetradecylcyclohexyl)piperidin-2-one Openeye Name: 1-allyl-3-(2-tetradecylcyclohexyl)piperidin-2-one CAS Name: 1-prop-2-enyl-3-(2-tetradecylcyclohexyl)-2-piperidinone IUPAC Name: 1-prop-2-enyl-3-(2-tetradecylcyclohexyl)piperidin-2-one Traditional Name: 1-allyl-3-(2-myristylcyclohexyl)-2-piperidone Formula: C28H51NO MolecularWeight: 417.71064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCCCC1C2CCCN(C2=O)CC=C

Isomeric SMILES

CCCCCCCCCCCCCCC1CCCCC1C2CCCN(C2=O)CC=C

InChI

InChI=1S/C28H51NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-19-25-20-16-17-21-26(25)27-22-18-24-29(23-4-2)28(27)30/h4,25-27H,2-3,5-24H2,1H3