N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]-4-oxidanyl-benzamide

Systemtic Name: N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]benzamide CAS Name: 4-hydroxy-N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]benzamide IUPAC Name: 4-hydroxy-N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]benzamide Traditional Name: 4-hydroxy-N-[(4Z,7Z,10Z,13Z)-nonadeca-4,7,10,13-tetraenyl]benzamide Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCC=CCC=CCCCNC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCNC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C26H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-27-26(29)24-19-21-25(28)22-20-24/h6-7,9-10,12-13,15-16,19-22,28H,2-5,8,11,14,17-18,23H2,1H3,(H,27,29)/b7-6-,10-9-,13-12-,16-15-