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

Systemtic Name: [(E)-2-oxidanylidenedec-6-en-4-yl] 3-[3-[4-(4-cyanophenoxy)-3-methoxy-butanoyl]oxybutanoyloxy]heptanoate Openeye Name: [(E)-1-acetonylhept-3-enyl] 3-[3-[4-(4-cyanophenoxy)-3-methoxy-butanoyl]oxybutanoyloxy]heptanoate CAS Name: 3-[3-[4-(4-cyanophenoxy)-3-methoxy-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-[4-(4-cyanophenoxy)-3-methoxybutanoyl]oxybutanoyloxy]heptanoate Traditional Name: 3-[3-[4-(4-cyanophenoxy)-3-methoxy-butanoyl]oxybutanoyloxy]enanthic acid [(E)-1-acetonylhept-3-enyl] ester Formula: C33H47NO9 MolecularWeight: 601.72758

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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)C#N)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)C#N)OC

InChI

InChI=1S/C33H47NO9/c1-6-8-10-11-13-28(18-24(3)35)42-33(38)20-29(12-9-7-2)43-31(36)19-25(4)41-32(37)21-30(39-5)23-40-27-16-14-26(22-34)15-17-27/h10-11,14-17,25,28-30H,6-9,12-13,18-21,23H2,1-5H3/b11-10+