[(1S,2E)-3,7-dimethyl-1-[(3S)-4-methylidene-5-oxidanylidene-oxolan-3-yl]-5-oxidanylidene-octa-2,6-dienyl] ethanoate

Systemtic Name: [(1S,2E)-3,7-dimethyl-1-[(3S)-4-methylidene-5-oxidanylidene-oxolan-3-yl]-5-oxidanylidene-octa-2,6-dienyl] ethanoate Openeye Name: [(1S,2E)-3,7-dimethyl-1-[(3S)-4-methylene-5-oxo-tetrahydrofuran-3-yl]-5-oxo-octa-2,6-dienyl] acetate CAS Name: acetic acid [(1S,2E)-3,7-dimethyl-1-[(3S)-4-methylene-5-oxo-3-oxolanyl]-5-oxoocta-2,6-dienyl] ester IUPAC Name: [(1S,2E)-3,7-dimethyl-1-[(3S)-4-methylidene-5-oxooxolan-3-yl]-5-oxoocta-2,6-dienyl] acetate Traditional Name: acetic acid [(1S,2E)-5-keto-1-[(3S)-5-keto-4-methylene-tetrahydrofuran-3-yl]-3,7-dimethyl-octa-2,6-dienyl] ester Formula: C17H22O5 MolecularWeight: 306.35358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)CC(=CC(C1COC(=O)C1=C)OC(=O)C)C)C

Isomeric SMILES

CC(=CC(=O)C/C(=C/[C@@H]([C@@H]1COC(=O)C1=C)OC(=O)C)/C)C

InChI

InChI=1S/C17H22O5/c1-10(2)6-14(19)7-11(3)8-16(22-13(5)18)15-9-21-17(20)12(15)4/h6,8,15-16H,4,7,9H2,1-3,5H3/b11-8+/t15-,16+/m1/s1