[(1S)-1-[(4Z)-4-nonylidene-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 3-methylbutanoate

Systemtic Name: [(1S)-1-[(4Z)-4-nonylidene-5-oxidanylidene-oxolan-2-yl]-2-oxidanyl-ethyl] 3-methylbutanoate Openeye Name: [(1S)-2-hydroxy-1-[(4Z)-4-nonylidene-5-oxo-tetrahydrofuran-2-yl]ethyl] 3-methylbutanoate CAS Name: 3-methylbutanoic acid [(1S)-2-hydroxy-1-[(4Z)-4-nonylidene-5-oxo-2-oxolanyl]ethyl] ester IUPAC Name: [(1S)-2-hydroxy-1-[(4Z)-4-nonylidene-5-oxooxolan-2-yl]ethyl] 3-methylbutanoate Traditional Name: 3-methylbutyric acid [(1S)-2-hydroxy-1-[(4Z)-5-keto-4-nonylidene-tetrahydrofuran-2-yl]ethyl] ester Formula: C20H34O5 MolecularWeight: 354.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C1CC(OC1=O)C(CO)OC(=O)CC(C)C

Isomeric SMILES

CCCCCCCC/C=C\1/CC(OC1=O)[C@H](CO)OC(=O)CC(C)C

InChI

InChI=1S/C20H34O5/c1-4-5-6-7-8-9-10-11-16-13-17(25-20(16)23)18(14-21)24-19(22)12-15(2)3/h11,15,17-18,21H,4-10,12-14H2,1-3H3/b16-11-/t17?,18-/m0/s1