[2-acetyloxy-5-[ethanoyl(pentyl)amino]-3-heptadecyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-5-[ethanoyl(pentyl)amino]-3-heptadecyl-phenyl] ethanoate Openeye Name: [2-acetoxy-5-[acetyl(pentyl)amino]-3-heptadecyl-phenyl] acetate CAS Name: acetic acid [2-acetyloxy-5-[acetyl(pentyl)amino]-3-heptadecylphenyl] ester IUPAC Name: [2-acetyloxy-5-[acetyl(pentyl)amino]-3-heptadecylphenyl] acetate Traditional Name: acetic acid [2-acetoxy-5-[acetyl(amyl)amino]-3-heptadecyl-phenyl] ester Formula: C34H57NO5 MolecularWeight: 559.82008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1OC(=O)C)OC(=O)C)N(CCCCC)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCC1=CC(=CC(=C1OC(=O)C)OC(=O)C)N(CCCCC)C(=O)C

InChI

InChI=1S/C34H57NO5/c1-6-8-10-11-12-13-14-15-16-17-18-19-20-21-22-24-31-26-32(35(28(3)36)25-23-9-7-2)27-33(39-29(4)37)34(31)40-30(5)38/h26-27H,6-25H2,1-5H3