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

Systemtic Name: 3-[(E)-4-ethynyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 3-[(E)-4-ethynyl-4-hydroxy-oct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone CAS Name: 3-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)-1-cyclopentanone IUPAC Name: 3-[(E)-4-ethynyl-4-hydroxyoct-1-enyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentan-1-one Traditional Name: 3-[(E)-4-butyl-4-hydroxy-hex-1-en-5-ynyl]-4-hydroxy-2-(7-hydroxyheptyl)cyclopentanone Formula: C22H36O4 MolecularWeight: 364.51884

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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/C22H36O4/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/h2,11,13,18-19,21,23,25-26H,3,5-10,12,14-17H2,1H3/b13-11+