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

Systemtic Name: [4-oxidanylidene-4-[2-oxidanylidene-1-[(E)-2-oxidanylidenetridec-6-en-4-yl]oxy-octan-4-yl]oxy-butan-2-yl] 4-(4-cyanophenoxy)-3-methoxy-butanoate Openeye Name: [3-[1-[3-[(E)-1-acetonyldec-3-enoxy]-2-oxo-propyl]pentoxy]-1-methyl-3-oxo-propyl] 4-(4-cyanophenoxy)-3-methoxy-butanoate CAS Name: 4-(4-cyanophenoxy)-3-methoxybutanoic 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] 4-(4-cyanophenoxy)-3-methoxybutanoate Traditional Name: 4-(4-cyanophenoxy)-3-methoxy-butyric acid [3-[1-[3-[(E)-1-acetonyldec-3-enoxy]-2-keto-propyl]pentoxy]-3-keto-1-methyl-propyl] ester Formula: C37H55NO9 MolecularWeight: 657.8339

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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)C#N)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)C#N)OC

InChI

InChI=1S/C37H55NO9/c1-6-8-10-11-12-13-14-16-33(21-28(3)39)44-26-31(40)23-34(15-9-7-2)47-36(41)22-29(4)46-37(42)24-35(43-5)27-45-32-19-17-30(25-38)18-20-32/h13-14,17-20,29,33-35H,6-12,15-16,21-24,26-27H2,1-5H3/b14-13+