4-(3-dodecoxyphenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one

Systemtic Name: 4-(3-dodecoxyphenyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one Openeye Name: 4-(3-dodecoxyphenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one CAS Name: 4-(3-dodecoxyphenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one IUPAC Name: 4-(3-dodecoxyphenyl)-5-hydroxy-1-methyl-2H-pyrrol-3-one Traditional Name: 5-hydroxy-4-(3-lauryloxyphenyl)-1-methyl-2-pyrrolin-3-one Formula: C23H35NO3 MolecularWeight: 373.5289

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)C2=C(N(CC2=O)C)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)C2=C(N(CC2=O)C)O

InChI

InChI=1S/C23H35NO3/c1-3-4-5-6-7-8-9-10-11-12-16-27-20-15-13-14-19(17-20)22-21(25)18-24(2)23(22)26/h13-15,17,26H,3-12,16,18H2,1-2H3