1-[(E)-pent-3-enyl]-5-(2-tetradecylcyclohexyl)-1-azacycloundecane-2,11-dione

Systemtic Name: 1-[(E)-pent-3-enyl]-5-(2-tetradecylcyclohexyl)-1-azacycloundecane-2,11-dione Openeye Name: 1-[(E)-pent-3-enyl]-5-(2-tetradecylcyclohexyl)-azacycloundecane-2,11-dione CAS Name: 1-[(E)-pent-3-enyl]-5-(2-tetradecylcyclohexyl)-azacycloundecane-2,11-dione IUPAC Name: 1-[(E)-pent-3-enyl]-5-(2-tetradecylcyclohexyl)-azacycloundecane-2,11-dione Traditional Name: 5-(2-myristylcyclohexyl)-1-[(E)-pent-3-enyl]-azacycloundecane-2,11-quinone Formula: C35H63NO2 MolecularWeight: 529.88022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCCCC1C2CCCCCC(=O)N(C(=O)CC2)CCC=CC

Isomeric SMILES

CCCCCCCCCCCCCCC1CCCCC1C2CCCCCC(=O)N(C(=O)CC2)CC/C=C/C

InChI

InChI=1S/C35H63NO2/c1-3-5-7-8-9-10-11-12-13-14-15-17-23-31-25-20-21-26-33(31)32-24-18-16-19-27-34(37)36(30-22-6-4-2)35(38)29-28-32/h4,6,31-33H,3,5,7-30H2,1-2H3/b6-4+