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(9Z,12Z)-N-[2,6-di(propan-2-yl)phenyl]octadeca-9,12-dienamide

(9Z,12Z)-N-[2,6-di(propan-2-yl)phenyl]octadeca-9,12-dienamide

Systemtic Name:(9Z,12Z)-N-[2,6-di(propan-2-yl)phenyl]octadeca-9,12-dienamide
Openeye Name:(9Z,12Z)-N-(2,6-diisopropylphenyl)octadeca-9,12-dienamide
CAS Name:(9Z,12Z)-N-[2,6-di(propan-2-yl)phenyl]octadeca-9,12-dienamide
IUPAC Name:(9Z,12Z)-N-[2,6-di(propan-2-yl)phenyl]octadeca-9,12-dienamide
Traditional Name:(9Z,12Z)-N-(2,6-diisopropylphenyl)octadeca-9,12-dienamide
Formula: C30H49NO
MolecularWeight: 439.71616
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC=CCCCCCCCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C


Isomeric SMILES

CCCCC/C=C\C/C=C\CCCCCCCC(=O)NC1=C(C=CC=C1C(C)C)C(C)C


InChI

InChI=1S/C30H49NO/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-29(32)31-30-27(25(2)3)22-21-23-28(30)26(4)5/h10-11,13-14,21-23,25-26H,6-9,12,15-20,24H2,1-5H3,(H,31,32)/b11-10-,14-13-


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