[3-[(3-acetyloxy-2-methyl-butan-2-yl)-[(E)-octadec-9-enoyl]amino]-3-methyl-butan-2-yl] ethanoate

Systemtic Name: [3-[(3-acetyloxy-2-methyl-butan-2-yl)-[(E)-octadec-9-enoyl]amino]-3-methyl-butan-2-yl] ethanoate Openeye Name: [2-[(2-acetoxy-1,1-dimethyl-propyl)-[(E)-octadec-9-enoyl]amino]-1,2-dimethyl-propyl] acetate CAS Name: acetic acid [3-[(3-acetyloxy-2-methylbutan-2-yl)-[(E)-1-oxooctadec-9-enyl]amino]-3-methylbutan-2-yl] ester IUPAC Name: [3-[(3-acetyloxy-2-methylbutan-2-yl)-[(E)-octadec-9-enoyl]amino]-3-methylbutan-2-yl] acetate Traditional Name: acetic acid [2-[(2-acetoxy-1,1-dimethyl-propyl)-[(E)-octadec-9-enoyl]amino]-1,2-dimethyl-propyl] ester Formula: C32H59NO5 MolecularWeight: 537.81456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N(C(C)(C)C(C)OC(=O)C)C(C)(C)C(C)OC(=O)C

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N(C(C)(C)C(C)OC(=O)C)C(C)(C)C(C)OC(=O)C

InChI

InChI=1S/C32H59NO5/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-30(36)33(31(6,7)26(2)37-28(4)34)32(8,9)27(3)38-29(5)35/h17-18,26-27H,10-16,19-25H2,1-9H3/b18-17+