[2-acetamido-3-acetyloxy-4-methyl-1-(4-undecylphenyl)pentyl] ethanoate

Systemtic Name: [2-acetamido-3-acetyloxy-4-methyl-1-(4-undecylphenyl)pentyl] ethanoate Openeye Name: [2-acetamido-3-acetoxy-4-methyl-1-(4-undecylphenyl)pentyl] acetate CAS Name: acetic acid [2-acetamido-3-acetyloxy-4-methyl-1-(4-undecylphenyl)pentyl] ester IUPAC Name: [2-acetamido-3-acetyloxy-4-methyl-1-(4-undecylphenyl)pentyl] acetate Traditional Name: acetic acid [2-acetamido-3-acetoxy-4-methyl-1-(4-undecylphenyl)pentyl] ester Formula: C29H47NO5 MolecularWeight: 489.68718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCC1=CC=C(C=C1)C(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

InChI

InChI=1S/C29H47NO5/c1-7-8-9-10-11-12-13-14-15-16-25-17-19-26(20-18-25)29(35-24(6)33)27(30-22(4)31)28(21(2)3)34-23(5)32/h17-21,27-29H,7-16H2,1-6H3,(H,30,31)