5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol

Systemtic Name: 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Openeye Name: 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol CAS Name: 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]-1-penta-2,4-diynol IUPAC Name: 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Traditional Name: 5-[4-[(4-octoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

InChI

InChI=1S/C26H29NO2/c1-2-3-4-5-6-10-21-29-26-18-16-25(17-19-26)27-22-24-14-12-23(13-15-24)11-8-7-9-20-28/h12-19,22,28H,2-6,10,20-21H2,1H3