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

Systemtic Name: methyl (E,7Z)-7-[2-acetyloxy-2-[(E)-oct-2-enyl]-5-oxidanylidene-cyclopent-3-en-1-ylidene]hept-5-enoate Openeye Name: methyl (E,7Z)-7-[2-acetoxy-2-[(E)-oct-2-enyl]-5-oxo-cyclopent-3-en-1-ylidene]hept-5-enoate CAS Name: (E,7Z)-7-[2-acetyloxy-2-[(E)-oct-2-enyl]-5-oxo-1-cyclopent-3-enylidene]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,7Z)-7-[2-acetyloxy-2-[(E)-oct-2-enyl]-5-oxocyclopent-3-en-1-ylidene]hept-5-enoate Traditional Name: (E,7Z)-7-[2-acetoxy-5-keto-2-[(E)-oct-2-enyl]cyclopent-3-en-1-ylidene]hept-5-enoic acid methyl ester Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32O5/c1-4-5-6-7-10-13-17-23(28-19(2)24)18-16-21(25)20(23)14-11-8-9-12-15-22(26)27-3/h8,10-11,13-14,16,18H,4-7,9,12,15,17H2,1-3H3/b11-8+,13-10+,20-14+