[(E,2R)-4-methyl-5-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-1-(5-oxidanylidene-2H-furan-3-yl)pent-3-en-2-yl] ethanoate

Systemtic Name: [(E,2R)-4-methyl-5-[(2R)-4-methyl-5-oxidanylidene-2H-furan-2-yl]-1-(5-oxidanylidene-2H-furan-3-yl)pent-3-en-2-yl] ethanoate Openeye Name: [(E,1R)-3-methyl-4-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-1-[(5-oxo-2H-furan-3-yl)methyl]but-2-enyl] acetate CAS Name: acetic acid [(E,2R)-4-methyl-5-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-1-(5-oxo-2H-furan-3-yl)pent-3-en-2-yl] ester IUPAC Name: [(E,2R)-4-methyl-5-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]-1-(5-oxo-2H-furan-3-yl)pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E,1R)-1-[(5-keto-2H-furan-3-yl)methyl]-4-[(2R)-5-keto-4-methyl-2H-furan-2-yl]-3-methyl-but-2-enyl] ester Formula: C17H20O6 MolecularWeight: 320.3371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)CC(=CC(CC2=CC(=O)OC2)OC(=O)C)C

Isomeric SMILES

CC1=C[C@H](OC1=O)C/C(=C/[C@@H](CC2=CC(=O)OC2)OC(=O)C)/C

InChI

InChI=1S/C17H20O6/c1-10(4-14-6-11(2)17(20)23-14)5-15(22-12(3)18)7-13-8-16(19)21-9-13/h5-6,8,14-15H,4,7,9H2,1-3H3/b10-5+/t14-,15+/m1/s1