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(E,2S)-2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-octadec-4-en-3-one

(E,2S)-2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-octadec-4-en-3-one

Systemtic Name:(E,2S)-2-[(4-methoxyphenyl)methylamino]-1-oxidanyl-octadec-4-en-3-one
Openeye Name:(E,2S)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]octadec-4-en-3-one
CAS Name:(E,2S)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]-4-octadecen-3-one
IUPAC Name:(E,2S)-1-hydroxy-2-[(4-methoxyphenyl)methylamino]octadec-4-en-3-one
Traditional Name:(E,2S)-1-hydroxy-2-(p-anisylamino)octadec-4-en-3-one
Formula: C26H43NO3
MolecularWeight: 417.62452
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(=O)C(CO)NCC1=CC=C(C=C1)OC


Isomeric SMILES

CCCCCCCCCCCCC/C=C/C(=O)[C@H](CO)NCC1=CC=C(C=C1)OC


InChI

InChI=1S/C26H43NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-26(29)25(22-28)27-21-23-17-19-24(30-2)20-18-23/h15-20,25,27-28H,3-14,21-22H2,1-2H3/b16-15+/t25-/m0/s1


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