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

Systemtic Name: methyl (E)-7-[3-methoxy-2-[(E)-8-methoxyoct-1-enyl]-5-oxidanyl-cyclopentyl]hept-5-enoate Openeye Name: methyl (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: (E)-7-[5-hydroxy-3-methoxy-2-[(E)-8-methoxyoct-1-enyl]cyclopentyl]hept-5-enoic acid methyl ester Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCCC=CC1C(CC(C1CC=CCCCC(=O)OC)O)OC

Isomeric SMILES

COCCCCCC/C=C/C1C(CC(C1C/C=C/CCCC(=O)OC)O)OC

InChI

InChI=1S/C23H40O5/c1-26-17-13-9-5-4-6-11-15-20-19(21(24)18-22(20)27-2)14-10-7-8-12-16-23(25)28-3/h7,10-11,15,19-22,24H,4-6,8-9,12-14,16-18H2,1-3H3/b10-7+,15-11+