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

Systemtic Name: [3-acetamido-3-(acetyloxymethyl)-5-(4-dodecylphenyl)pentyl] ethanoate Openeye Name: [3-acetamido-3-(acetoxymethyl)-5-(4-dodecylphenyl)pentyl] acetate CAS Name: acetic acid [3-acetamido-3-(acetyloxymethyl)-5-(4-dodecylphenyl)pentyl] ester IUPAC Name: [3-acetamido-3-(acetyloxymethyl)-5-(4-dodecylphenyl)pentyl] acetate Traditional Name: acetic acid [3-acetamido-3-(acetoxymethyl)-5-(4-laurylphenyl)pentyl] ester Formula: C30H49NO5 MolecularWeight: 503.71376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)CCC(CCOC(=O)C)(COC(=O)C)NC(=O)C

InChI

InChI=1S/C30H49NO5/c1-5-6-7-8-9-10-11-12-13-14-15-28-16-18-29(19-17-28)20-21-30(31-25(2)32,24-36-27(4)34)22-23-35-26(3)33/h16-19H,5-15,20-24H2,1-4H3,(H,31,32)