[4-acetyloxy-3-[(E)-3-acetyloxyoct-1-enyl]-3-(2-oxidanylideneethyl)cyclopentyl] ethanoate

Systemtic Name: [4-acetyloxy-3-[(E)-3-acetyloxyoct-1-enyl]-3-(2-oxidanylideneethyl)cyclopentyl] ethanoate Openeye Name: [4-acetoxy-3-[(E)-3-acetoxyoct-1-enyl]-3-(2-oxoethyl)cyclopentyl] acetate CAS Name: acetic acid [4-acetyloxy-3-[(E)-3-acetyloxyoct-1-enyl]-3-(2-oxoethyl)cyclopentyl] ester IUPAC Name: [4-acetyloxy-3-[(E)-3-acetyloxyoct-1-enyl]-3-(2-oxoethyl)cyclopentyl] acetate Traditional Name: acetic acid [4-acetoxy-3-[(E)-3-acetoxyoct-1-enyl]-3-(2-ketoethyl)cyclopentyl] ester Formula: C21H32O7 MolecularWeight: 396.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1(CC(CC1OC(=O)C)OC(=O)C)CC=O)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1(CC(CC1OC(=O)C)OC(=O)C)CC=O)OC(=O)C

InChI

InChI=1S/C21H32O7/c1-5-6-7-8-18(26-15(2)23)9-10-21(11-12-22)14-19(27-16(3)24)13-20(21)28-17(4)25/h9-10,12,18-20H,5-8,11,13-14H2,1-4H3/b10-9+