[(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(1S)-1-oxidanylbut-3-enyl]cyclopropyl]non-2-en-4-yl] ethanoate

Systemtic Name: [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(1S)-1-oxidanylbut-3-enyl]cyclopropyl]non-2-en-4-yl] ethanoate Openeye Name: [(1R)-1-[(E,3R)-3-acetoxy-3-[(1R,2R)-2-[(1S)-1-hydroxybut-3-enyl]cyclopropyl]prop-1-enyl]hexyl] acetate CAS Name: acetic acid [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(1S)-1-hydroxybut-3-enyl]cyclopropyl]non-2-en-4-yl] ester IUPAC Name: [(E,1R,4R)-1-acetyloxy-1-[(1R,2R)-2-[(1S)-1-hydroxybut-3-enyl]cyclopropyl]non-2-en-4-yl] acetate Traditional Name: acetic acid [(E,1R,4R)-4-acetoxy-1-amyl-4-[(1R,2R)-2-[(1S)-1-hydroxybut-3-enyl]cyclopropyl]but-2-enyl] ester Formula: C20H32O5 MolecularWeight: 352.46508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(C1CC1C(CC=C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H32O5/c1-5-7-8-10-16(24-14(3)21)11-12-20(25-15(4)22)18-13-17(18)19(23)9-6-2/h6,11-12,16-20,23H,2,5,7-10,13H2,1,3-4H3/b12-11+/t16-,17-,18-,19+,20-/m1/s1