methyl 7-[(1R,2R,3R)-3-acetyloxy-2-[(E)-hex-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2R,3R)-3-acetyloxy-2-[(E)-hex-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2R,3R)-3-acetoxy-2-[(E)-hex-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2R,3R)-3-acetyloxy-2-[(E)-hex-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2R,3R)-3-acetyloxy-2-[(E)-hex-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2R,3R)-3-acetoxy-2-[(E)-hex-1-enyl]-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C21H34O5 MolecularWeight: 366.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C(CC(=O)C1CCCCCCC(=O)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H34O5/c1-4-5-6-9-13-18-17(19(23)15-20(18)26-16(2)22)12-10-7-8-11-14-21(24)25-3/h9,13,17-18,20H,4-8,10-12,14-15H2,1-3H3/b13-9+/t17-,18-,20-/m1/s1