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(Z)-N-phenyl-2,6-di(propan-2-yl)octadec-9-enamide

(Z)-N-phenyl-2,6-di(propan-2-yl)octadec-9-enamide

Systemtic Name:(Z)-N-phenyl-2,6-di(propan-2-yl)octadec-9-enamide
Openeye Name:(Z)-2,6-diisopropyl-N-phenyl-octadec-9-enamide
CAS Name:(Z)-N-phenyl-2,6-di(propan-2-yl)-9-octadecenamide
IUPAC Name:(Z)-N-phenyl-2,6-di(propan-2-yl)octadec-9-enamide
Traditional Name:(Z)-2,6-diisopropyl-N-phenyl-octadec-9-enamide
Formula: C30H51NO
MolecularWeight: 441.73204
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCC(CCCC(C(C)C)C(=O)NC1=CC=CC=C1)C(C)C


Isomeric SMILES

CCCCCCCC/C=C\CCC(CCCC(C(C)C)C(=O)NC1=CC=CC=C1)C(C)C


InChI

InChI=1S/C30H51NO/c1-6-7-8-9-10-11-12-13-14-16-20-27(25(2)3)21-19-24-29(26(4)5)30(32)31-28-22-17-15-18-23-28/h13-15,17-18,22-23,25-27,29H,6-12,16,19-21,24H2,1-5H3,(H,31,32)/b14-13-


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