methyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate

Systemtic Name: methyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-5-oxidanylidene-cyclopent-3-en-1-yl]hept-5-enoate Openeye Name: methyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-5-oxo-cyclopent-3-en-1-yl]hept-5-enoate CAS Name: (E)-7-[2-[(1Z)-1-cyclododecenyl]-5-oxo-1-cyclopent-3-enyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[2-[(1Z)-cyclododecen-1-yl]-5-oxocyclopent-3-en-1-yl]hept-5-enoate Traditional Name: (E)-7-[2-[(1Z)-cyclododecen-1-yl]-5-keto-cyclopent-3-en-1-yl]hept-5-enoic acid methyl ester Formula: C25H38O3 MolecularWeight: 386.56742

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CCC1C(C=CC1=O)C2=CCCCCCCCCCC2

Isomeric SMILES

COC(=O)CCC/C=C/CC1C(C=CC1=O)/C/2=C\CCCCCCCCCC2

InChI

InChI=1S/C25H38O3/c1-28-25(27)18-14-10-9-13-17-23-22(19-20-24(23)26)21-15-11-7-5-3-2-4-6-8-12-16-21/h9,13,15,19-20,22-23H,2-8,10-12,14,16-18H2,1H3/b13-9+,21-15-