[(E)-2-oxidanylidenedec-6-en-4-yl] 3-[3-[3-methoxy-4-(4-nitrophenoxy)butanoyl]oxybutanoyloxy]heptanoate

Systemtic Name: [(E)-2-oxidanylidenedec-6-en-4-yl] 3-[3-[3-methoxy-4-(4-nitrophenoxy)butanoyl]oxybutanoyloxy]heptanoate Openeye Name: [(E)-1-acetonylhept-3-enyl] 3-[3-[3-methoxy-4-(4-nitrophenoxy)butanoyl]oxybutanoyloxy]heptanoate CAS Name: 3-[3-[3-methoxy-4-(4-nitrophenoxy)-1-oxobutoxy]-1-oxobutoxy]heptanoic acid [(E)-2-oxodec-6-en-4-yl] ester IUPAC Name: [(E)-2-oxodec-6-en-4-yl] 3-[3-[3-methoxy-4-(4-nitrophenoxy)butanoyl]oxybutanoyloxy]heptanoate Traditional Name: 3-[3-[3-methoxy-4-(4-nitrophenoxy)butanoyl]oxybutanoyloxy]enanthic acid [(E)-1-acetonylhept-3-enyl] ester Formula: C32H47NO11 MolecularWeight: 621.71568

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC(CC=CCCC)CC(=O)C)OC(=O)CC(C)OC(=O)CC(COC1=CC=C(C=C1)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(CC(=O)OC(C/C=C/CCC)CC(=O)C)OC(=O)CC(C)OC(=O)CC(COC1=CC=C(C=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C32H47NO11/c1-6-8-10-11-13-27(18-23(3)34)43-32(37)20-28(12-9-7-2)44-30(35)19-24(4)42-31(36)21-29(40-5)22-41-26-16-14-25(15-17-26)33(38)39/h10-11,14-17,24,27-29H,6-9,12-13,18-22H2,1-5H3/b11-10+