[4-acetyloxy-2-[(4E,6Z)-7-acetyloxyocta-4,6-dienyl]-3-(3-acetyloxyoctyl)cyclopentyl] ethanoate

Systemtic Name: [4-acetyloxy-2-[(4E,6Z)-7-acetyloxyocta-4,6-dienyl]-3-(3-acetyloxyoctyl)cyclopentyl] ethanoate Openeye Name: [4-acetoxy-2-[(4E,6Z)-7-acetoxyocta-4,6-dienyl]-3-(3-acetoxyoctyl)cyclopentyl] acetate CAS Name: acetic acid [4-acetyloxy-2-[(4E,6Z)-7-acetyloxyocta-4,6-dienyl]-3-(3-acetyloxyoctyl)cyclopentyl] ester IUPAC Name: [4-acetyloxy-2-[(4E,6Z)-7-acetyloxyocta-4,6-dienyl]-3-(3-acetyloxyoctyl)cyclopentyl] acetate Traditional Name: acetic acid [4-acetoxy-2-[(4E,6Z)-7-acetoxyocta-4,6-dienyl]-3-(3-acetoxyoctyl)cyclopentyl] ester Formula: C29H46O8 MolecularWeight: 522.67074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCC1C(CC(C1CCCC=CC=C(C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCC(CCC1C(CC(C1CCC/C=C/C=C(/C)\OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H46O8/c1-7-8-11-15-25(35-22(4)31)17-18-27-26(16-13-10-9-12-14-20(2)34-21(3)30)28(36-23(5)32)19-29(27)37-24(6)33/h9,12,14,25-29H,7-8,10-11,13,15-19H2,1-6H3/b12-9+,20-14-