3,4,5-tridodecoxy-N-[4-(1-oxidanylethenyl)phenyl]benzamide

Systemtic Name: 3,4,5-tridodecoxy-N-[4-(1-oxidanylethenyl)phenyl]benzamide Openeye Name: 3,4,5-tridodecoxy-N-[4-(1-hydroxyvinyl)phenyl]benzamide CAS Name: 3,4,5-tridodecoxy-N-[4-(1-hydroxyethenyl)phenyl]benzamide IUPAC Name: 3,4,5-tridodecoxy-N-[4-(1-hydroxyethenyl)phenyl]benzamide Traditional Name: N-[4-(1-hydroxyvinyl)phenyl]-3,4,5-trilauryloxy-benzamide Formula: C51H85NO5 MolecularWeight: 792.2243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)NC2=CC=C(C=C2)C(=C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C(=O)NC2=CC=C(C=C2)C(=C)O

InChI

InChI=1S/C51H85NO5/c1-5-8-11-14-17-20-23-26-29-32-39-55-48-42-46(51(54)52-47-37-35-45(36-38-47)44(4)53)43-49(56-40-33-30-27-24-21-18-15-12-9-6-2)50(48)57-41-34-31-28-25-22-19-16-13-10-7-3/h35-38,42-43,53H,4-34,39-41H2,1-3H3,(H,52,54)