(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-dec-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-dec-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate Openeye Name: (E)-7-[2-[(E)-4-hydroxy-4-vinyl-dec-1-enyl]-5-oxo-cyclopentyl]-2-methyl-hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxydec-1-enyl]-5-oxocyclopentyl]-2-methyl-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxydec-1-enyl]-5-oxocyclopentyl]-2-methylhept-5-enoate Traditional Name: (E)-7-[2-[(1E)-4-hexyl-4-hydroxy-hexa-1,5-dienyl]-5-keto-cyclopentyl]-2-methyl-hept-5-enoate Formula: C25H39O4- MolecularWeight: 403.57476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC=CC1CCC(=O)C1CC=CCCC(C)C(=O)[O-])(C=C)O

Isomeric SMILES

CCCCCCC(C/C=C/C1CCC(=O)C1C/C=C/CCC(C)C(=O)[O-])(C=C)O

InChI

InChI=1S/C25H40O4/c1-4-6-7-11-18-25(29,5-2)19-12-14-21-16-17-23(26)22(21)15-10-8-9-13-20(3)24(27)28/h5,8,10,12,14,20-22,29H,2,4,6-7,9,11,13,15-19H2,1,3H3,(H,27,28)/p-1/b10-8+,14-12+