2-(4-undec-10-enoxyphenyl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(4-undec-10-enoxyphenyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(4-undec-10-enoxyphenyl)-4,5-dihydrooxazole CAS Name: 2-(4-undec-10-enoxyphenyl)-4,5-dihydrooxazole IUPAC Name: 2-(4-undec-10-enoxyphenyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(4-undec-10-enoxyphenyl)-2-oxazoline Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCOC1=CC=C(C=C1)C2=NCCO2

Isomeric SMILES

C=CCCCCCCCCCOC1=CC=C(C=C1)C2=NCCO2

InChI

InChI=1S/C20H29NO2/c1-2-3-4-5-6-7-8-9-10-16-22-19-13-11-18(12-14-19)20-21-15-17-23-20/h2,11-14H,1,3-10,15-17H2