[3-acetamido-3-(acetyloxymethyl)-5-(4-dodecanoylphenyl)pentyl] ethanoate

Systemtic Name: [3-acetamido-3-(acetyloxymethyl)-5-(4-dodecanoylphenyl)pentyl] ethanoate Openeye Name: [3-acetamido-3-(acetoxymethyl)-5-(4-dodecanoylphenyl)pentyl] acetate CAS Name: acetic acid [3-acetamido-3-(acetyloxymethyl)-5-[4-(1-oxododecyl)phenyl]pentyl] ester IUPAC Name: [3-acetamido-3-(acetyloxymethyl)-5-(4-dodecanoylphenyl)pentyl] acetate Traditional Name: acetic acid [3-acetamido-3-(acetoxymethyl)-5-(4-lauroylphenyl)pentyl] ester Formula: C30H47NO6 MolecularWeight: 517.69728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)C1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCC(=O)C1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)C

InChI

InChI=1S/C30H47NO6/c1-5-6-7-8-9-10-11-12-13-14-29(35)28-17-15-27(16-18-28)19-20-30(31-24(2)32,23-37-26(4)34)21-22-36-25(3)33/h15-18H,5-14,19-23H2,1-4H3,(H,31,32)