[4-acetamido-3-acetyloxy-10-(4-hexylphenyl)-2-methyl-decan-5-yl] ethanoate

Systemtic Name: [4-acetamido-3-acetyloxy-10-(4-hexylphenyl)-2-methyl-decan-5-yl] ethanoate Openeye Name: [1-(1-acetamido-2-acetoxy-3-methyl-butyl)-6-(4-hexylphenyl)hexyl] acetate CAS Name: acetic acid [4-acetamido-3-acetyloxy-10-(4-hexylphenyl)-2-methyldecan-5-yl] ester IUPAC Name: [4-acetamido-3-acetyloxy-10-(4-hexylphenyl)-2-methyldecan-5-yl] acetate Traditional Name: acetic acid [1-(1-acetamido-2-acetoxy-3-methyl-butyl)-6-(4-hexylphenyl)hexyl] ester Formula: C29H47NO5 MolecularWeight: 489.68718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)CCCCCC(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)CCCCCC(C(C(C(C)C)OC(=O)C)NC(=O)C)OC(=O)C

InChI

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