[4-oxidanylidene-4-[2-oxidanylidene-1-[(E)-2-oxidanylidenetridec-6-en-4-yl]oxy-octan-4-yl]oxy-butan-2-yl] 3-methoxy-4-(4-nitrophenoxy)butanoate

Systemtic Name: [4-oxidanylidene-4-[2-oxidanylidene-1-[(E)-2-oxidanylidenetridec-6-en-4-yl]oxy-octan-4-yl]oxy-butan-2-yl] 3-methoxy-4-(4-nitrophenoxy)butanoate Openeye Name: [3-[1-[3-[(E)-1-acetonyldec-3-enoxy]-2-oxo-propyl]pentoxy]-1-methyl-3-oxo-propyl] 3-methoxy-4-(4-nitrophenoxy)butanoate CAS Name: 3-methoxy-4-(4-nitrophenoxy)butanoic acid [4-oxo-4-[2-oxo-1-[(E)-2-oxotridec-6-en-4-yl]oxyoctan-4-yl]oxybutan-2-yl] ester IUPAC Name: [4-oxo-4-[2-oxo-1-[(E)-2-oxotridec-6-en-4-yl]oxyoctan-4-yl]oxybutan-2-yl] 3-methoxy-4-(4-nitrophenoxy)butanoate Traditional Name: 3-methoxy-4-(4-nitrophenoxy)butyric acid [3-[1-[3-[(E)-1-acetonyldec-3-enoxy]-2-keto-propyl]pentoxy]-3-keto-1-methyl-propyl] ester Formula: C36H55NO11 MolecularWeight: 677.822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC(CC(=O)C)OCC(=O)CC(CCCC)OC(=O)CC(C)OC(=O)CC(COC1=CC=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCC/C=C/CC(CC(=O)C)OCC(=O)CC(CCCC)OC(=O)CC(C)OC(=O)CC(COC1=CC=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C36H55NO11/c1-6-8-10-11-12-13-14-16-32(21-27(3)38)45-25-30(39)23-33(15-9-7-2)48-35(40)22-28(4)47-36(41)24-34(44-5)26-46-31-19-17-29(18-20-31)37(42)43/h13-14,17-20,28,32-34H,6-12,15-16,21-26H2,1-5H3/b14-13+