undecyl 2-[4-(2-oxidanylidene-2-undecoxy-ethyl)-1-(phenylcarbonyl)pyrrol-3-yl]ethanoate

Systemtic Name: undecyl 2-[4-(2-oxidanylidene-2-undecoxy-ethyl)-1-(phenylcarbonyl)pyrrol-3-yl]ethanoate Openeye Name: undecyl 2-[1-benzoyl-4-(2-oxo-2-undecoxy-ethyl)pyrrol-3-yl]acetate CAS Name: 2-[1-benzoyl-4-(2-oxo-2-undecoxyethyl)-3-pyrrolyl]acetic acid undecyl ester IUPAC Name: undecyl 2-[1-benzoyl-4-(2-oxo-2-undecoxyethyl)pyrrol-3-yl]acetate Traditional Name: 2-[1-benzoyl-4-(2-keto-2-undecoxy-ethyl)pyrrol-3-yl]acetic acid undecyl ester Formula: C37H57NO5 MolecularWeight: 595.85218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC(=O)CC1=CN(C=C1CC(=O)OCCCCCCCCCCC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCOC(=O)CC1=CN(C=C1CC(=O)OCCCCCCCCCCC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C37H57NO5/c1-3-5-7-9-11-13-15-17-22-26-42-35(39)28-33-30-38(37(41)32-24-20-19-21-25-32)31-34(33)29-36(40)43-27-23-18-16-14-12-10-8-6-4-2/h19-21,24-25,30-31H,3-18,22-23,26-29H2,1-2H3