3-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-4-ethenyl-4-oxidanyl-non-1-enyl]-4-oxidanyl-2-(8-oxidanyl-7-oxidanylidene-octyl)cyclopentan-1-one Openeye Name: 4-hydroxy-2-(8-hydroxy-7-oxo-octyl)-3-[(E)-4-hydroxy-4-vinyl-non-1-enyl]cyclopentanone CAS Name: 3-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 3-[(E)-4-ethenyl-4-hydroxynon-1-enyl]-4-hydroxy-2-(8-hydroxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 3-[(1E)-4-amyl-4-hydroxy-hexa-1,5-dienyl]-4-hydroxy-2-(8-hydroxy-7-keto-octyl)cyclopentanone Formula: C24H40O5 MolecularWeight: 408.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=CC1C(CC(=O)C1CCCCCCC(=O)CO)O)(C=C)O

Isomeric SMILES

CCCCCC(C/C=C/C1C(CC(=O)C1CCCCCCC(=O)CO)O)(C=C)O

InChI

InChI=1S/C24H40O5/c1-3-5-10-15-24(29,4-2)16-11-14-21-20(22(27)17-23(21)28)13-9-7-6-8-12-19(26)18-25/h4,11,14,20-21,23,25,28-29H,2-3,5-10,12-13,15-18H2,1H3/b14-11+