[(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-2-methyl-5-oxidanylidene-oxolan-3-yl] ethanoate Openeye Name: [(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-2-methyl-5-oxo-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-2-methyl-5-oxo-3-oxolanyl] ester IUPAC Name: [(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-2-methyl-5-oxooxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4R)-4-[(Z)-hexacos-17-enyl]-5-keto-2-methyl-tetrahydrofuran-3-yl] ester Formula: C33H60O4 MolecularWeight: 520.8271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCCCCCCC1C(C(OC1=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H60O4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-31-32(37-30(3)34)29(2)36-33(31)35/h11-12,29,31-32H,4-10,13-28H2,1-3H3/b12-11-/t29-,31-,32+/m1/s1