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1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one

1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one

Systemtic Name:1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one
Openeye Name:1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one
CAS Name:1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one
IUPAC Name:1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one
Traditional Name:1,3-bis[(E)-tetradec-9-enyl]-1,3-diazonan-2-one
Formula: C35H66N2O
MolecularWeight: 530.91134
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCCCCCCCCN1CCCCCCN(C1=O)CCCCCCCCC=CCCCC


Isomeric SMILES

CCCC/C=C/CCCCCCCCN1C(=O)N(CCCCCC1)CCCCCCCC/C=C/CCCC


InChI

InChI=1S/C35H66N2O/c1-3-5-7-9-11-13-15-17-19-21-23-27-31-36-33-29-25-26-30-34-37(35(36)38)32-28-24-22-20-18-16-14-12-10-8-6-4-2/h9-12H,3-8,13-34H2,1-2H3/b11-9+,12-10+


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