methyl (E)-7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(E)-3-acetoxyoct-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-hydroxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(E)-3-acetyloxyoct-1-enyl]-5-hydroxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[2-[(E)-3-acetoxyoct-1-enyl]-5-hydroxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1CCC(C1CC=CCCCC(=O)OC)O)OC(=O)C

Isomeric SMILES

CCCCCC(/C=C/C1CCC(C1C/C=C/CCCC(=O)OC)O)OC(=O)C

InChI

InChI=1S/C23H38O5/c1-4-5-8-11-20(28-18(2)24)16-14-19-15-17-22(25)21(19)12-9-6-7-10-13-23(26)27-3/h6,9,14,16,19-22,25H,4-5,7-8,10-13,15,17H2,1-3H3/b9-6+,16-14+