3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 4-hydroxy-2-(7-hydroxyheptyl)-3-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopentanone CAS Name: 3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C22H38O4 MolecularWeight: 366.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CCCCCCCO)O)(C=C)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1CCCCCCCO)O)(C=C)O

InChI

InChI=1S/C22H38O4/c1-3-5-14-22(26,4-2)15-11-13-19-18(20(24)17-21(19)25)12-9-7-6-8-10-16-23/h4,11,13,18-19,21,23,25-26H,2-3,5-10,12,14-17H2,1H3/b13-11+