1-[5-[5-[13-(2-methyl-5-oxidanylidene-2H-furan-4-yl)tridecanoyl]oxolan-2-yl]oxolan-2-yl]undecyl ethanoate

Systemtic Name: 1-[5-[5-[13-(2-methyl-5-oxidanylidene-2H-furan-4-yl)tridecanoyl]oxolan-2-yl]oxolan-2-yl]undecyl ethanoate Openeye Name: 1-[5-[5-[13-(2-methyl-5-oxo-2H-furan-4-yl)tridecanoyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl acetate CAS Name: acetic acid 1-[5-[5-[13-(2-methyl-5-oxo-2H-furan-4-yl)-1-oxotridecyl]-2-oxolanyl]-2-oxolanyl]undecyl ester IUPAC Name: 1-[5-[5-[13-(2-methyl-5-oxo-2H-furan-4-yl)tridecanoyl]oxolan-2-yl]oxolan-2-yl]undecyl acetate Traditional Name: acetic acid 1-[5-[5-[13-(5-keto-2-methyl-2H-furan-4-yl)tridecanoyl]tetrahydrofuran-2-yl]tetrahydrofuran-2-yl]undecyl ester Formula: C39H66O7 MolecularWeight: 646.93714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(=O)CCCCCCCCCCCCC3=CC(OC3=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCC(C1CCC(O1)C2CCC(O2)C(=O)CCCCCCCCCCCCC3=CC(OC3=O)C)OC(=O)C

InChI

InChI=1S/C39H66O7/c1-4-5-6-7-8-15-18-21-24-35(44-31(3)40)36-27-28-38(46-36)37-26-25-34(45-37)33(41)23-20-17-14-12-10-9-11-13-16-19-22-32-29-30(2)43-39(32)42/h29-30,34-38H,4-28H2,1-3H3