methyl (E)-7-[5-chloranyl-2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-4-enoate

Systemtic Name: methyl (E)-7-[5-chloranyl-2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]hept-4-enoate Openeye Name: methyl (E)-7-[5-chloro-3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentyl]hept-4-enoate CAS Name: (E)-7-[5-chloro-3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]-4-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[5-chloro-3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]cyclopentyl]hept-4-enoate Traditional Name: (E)-7-[5-chloro-3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]cyclopentyl]hept-4-enoic acid methyl ester Formula: C23H39ClO4 MolecularWeight: 415.00636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C(C=CC1C(CC(C1CCC=CCCC(=O)OC)Cl)O)O

Isomeric SMILES

CCCCC(C)(C)C(/C=C/C1C(CC(C1CC/C=C/CCC(=O)OC)Cl)O)O

InChI

InChI=1S/C23H39ClO4/c1-5-6-15-23(2,3)21(26)14-13-18-17(19(24)16-20(18)25)11-9-7-8-10-12-22(27)28-4/h7-8,13-14,17-21,25-26H,5-6,9-12,15-16H2,1-4H3/b8-7+,14-13+