methyl (E,7Z)-7-[2-acetyloxy-4-chloranyl-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate

Systemtic Name: methyl (E,7Z)-7-[2-acetyloxy-4-chloranyl-2-[(Z)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (E,7Z)-7-[2-acetoxy-4-chloro-2-[(Z)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (E,7Z)-7-[2-acetyloxy-4-chloro-2-[(Z)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,7Z)-7-[2-acetyloxy-4-chloro-2-[(Z)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (E,7Z)-7-[2-acetoxy-4-chloro-5-keto-2-[(Z)-oct-2-enyl]cyclopent-3-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C23H31ClO5 MolecularWeight: 422.94224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1(C=C(C(=O)C1=CC=CCCCC(=O)OC)Cl)OC(=O)C

Isomeric SMILES

CCCCC/C=C\CC\1(C=C(C(=O)/C1=C\C=C\CCCC(=O)OC)Cl)OC(=O)C

InChI

InChI=1S/C23H31ClO5/c1-4-5-6-7-10-13-16-23(29-18(2)25)17-20(24)22(27)19(23)14-11-8-9-12-15-21(26)28-3/h8,10-11,13-14,17H,4-7,9,12,15-16H2,1-3H3/b11-8+,13-10-,19-14+