(1-ethoxy-1-oxidanylidene-propan-2-yl) 11-[5-(1-oxidanyltridecyl)furan-2-yl]undec-10-ynoate

Systemtic Name: (1-ethoxy-1-oxidanylidene-propan-2-yl) 11-[5-(1-oxidanyltridecyl)furan-2-yl]undec-10-ynoate Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl) 11-[5-(1-hydroxytridecyl)-2-furyl]undec-10-ynoate CAS Name: 11-[5-(1-hydroxytridecyl)-2-furanyl]-10-undecynoic acid (1-ethoxy-1-oxopropan-2-yl) ester IUPAC Name: (1-ethoxy-1-oxopropan-2-yl) 11-[5-(1-hydroxytridecyl)furan-2-yl]undec-10-ynoate Traditional Name: 11-[5-(1-hydroxytridecyl)-2-furyl]undec-10-ynoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester Formula: C33H54O6 MolecularWeight: 546.77826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1=CC=C(O1)C#CCCCCCCCCC(=O)OC(C)C(=O)OCC)O

Isomeric SMILES

CCCCCCCCCCCCC(C1=CC=C(O1)C#CCCCCCCCCC(=O)OC(C)C(=O)OCC)O

InChI

InChI=1S/C33H54O6/c1-4-6-7-8-9-10-11-15-18-21-24-30(34)31-27-26-29(39-31)23-20-17-14-12-13-16-19-22-25-32(35)38-28(3)33(36)37-5-2/h26-28,30,34H,4-19,21-22,24-25H2,1-3H3