3-ethanoyl-5-[11-oxidanyl-5-oxidanylidene-11-[5-(1-oxidanyltridecyl)oxolan-2-yl]undecyl]oxolan-2-one

Systemtic Name: 3-ethanoyl-5-[11-oxidanyl-5-oxidanylidene-11-[5-(1-oxidanyltridecyl)oxolan-2-yl]undecyl]oxolan-2-one Openeye Name: 3-acetyl-5-[11-hydroxy-11-[5-(1-hydroxytridecyl)tetrahydrofuran-2-yl]-5-oxo-undecyl]tetrahydrofuran-2-one CAS Name: 3-acetyl-5-[11-hydroxy-11-[5-(1-hydroxytridecyl)-2-oxolanyl]-5-oxoundecyl]-2-oxolanone IUPAC Name: 3-acetyl-5-[11-hydroxy-11-[5-(1-hydroxytridecyl)oxolan-2-yl]-5-oxoundecyl]oxolan-2-one Traditional Name: 3-acetyl-5-[11-hydroxy-11-[5-(1-hydroxytridecyl)tetrahydrofuran-2-yl]-5-keto-undecyl]tetrahydrofuran-2-one Formula: C34H60O7 MolecularWeight: 580.836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C1CCC(O1)C(CCCCCC(=O)CCCCC2CC(C(=O)O2)C(=O)C)O)O

Isomeric SMILES

CCCCCCCCCCCCC(C1CCC(O1)C(CCCCCC(=O)CCCCC2CC(C(=O)O2)C(=O)C)O)O

InChI

InChI=1S/C34H60O7/c1-3-4-5-6-7-8-9-10-11-14-21-30(37)32-23-24-33(41-32)31(38)22-15-12-13-18-27(36)19-16-17-20-28-25-29(26(2)35)34(39)40-28/h28-33,37-38H,3-25H2,1-2H3