methyl (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoate

Systemtic Name: methyl (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H42O5 MolecularWeight: 410.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)OC)O

Isomeric SMILES

CCCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)OC)O

InChI

InChI=1S/C24H42O5/c1-3-18-29-23-19-22(26)20(14-10-7-8-12-16-24(27)28-2)21(23)15-11-6-4-5-9-13-17-25/h7,10-11,15,20-23,25-26H,3-6,8-9,12-14,16-19H2,1-2H3/b10-7+,15-11+