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

Systemtic Name: methyl (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-prop-2-enoxy-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[3-allyloxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-prop-2-enoxycyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-prop-2-enoxycyclopentyl]hept-5-enoate Traditional Name: (E)-7-[3-allyloxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(CC(C1C=CCCCCCCO)OCC=C)O

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(CC(C1/C=C/CCCCCCO)OCC=C)O

InChI

InChI=1S/C24H40O5/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/h3,7,10-11,15,20-23,25-26H,1,4-6,8-9,12-14,16-19H2,2H3/b10-7+,15-11+