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[3-(hydroxymethyl)-2-[[6-(1-phenylbut-3-en-2-yloxy)hex-4-ynylamino]methyl]phenyl]methanol

[3-(hydroxymethyl)-2-[[6-(1-phenylbut-3-en-2-yloxy)hex-4-ynylamino]methyl]phenyl]methanol

Systemtic Name:[3-(hydroxymethyl)-2-[[6-(1-phenylbut-3-en-2-yloxy)hex-4-ynylamino]methyl]phenyl]methanol
Openeye Name:[2-[[6-(1-benzylallyloxy)hex-4-ynylamino]methyl]-3-(hydroxymethyl)phenyl]methanol
CAS Name:[3-(hydroxymethyl)-2-[[6-(1-phenylbut-3-en-2-yloxy)hex-4-ynylamino]methyl]phenyl]methanol
IUPAC Name:[3-(hydroxymethyl)-2-[[6-(1-phenylbut-3-en-2-yloxy)hex-4-ynylamino]methyl]phenyl]methanol
Traditional Name:[2-[[6-(1-benzylallyloxy)hex-4-ynylamino]methyl]-3-methylol-phenyl]methanol
Formula: C25H31NO3
MolecularWeight: 393.51854
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)OCC#CCCCNCC2=C(C=CC=C2CO)CO


Isomeric SMILES

C=CC(CC1=CC=CC=C1)OCC#CCCCNCC2=C(C=CC=C2CO)CO


InChI

InChI=1S/C25H31NO3/c1-2-24(17-21-11-6-5-7-12-21)29-16-9-4-3-8-15-26-18-25-22(19-27)13-10-14-23(25)20-28/h2,5-7,10-14,24,26-28H,1,3,8,15-20H2


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