2-(8-methoxy-7-oxidanylidene-octyl)-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 2-(8-methoxy-7-oxidanylidene-octyl)-3-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-2-(8-methoxy-7-oxo-octyl)cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-(8-methoxy-7-oxooctyl)-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-(8-methoxy-7-oxooctyl)cyclopentan-1-one Traditional Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-2-(7-keto-8-methoxy-octyl)cyclopentanone Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)COC)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CCCCCCC(=O)COC)O)O

InChI

InChI=1S/C23H40O5/c1-4-5-14-23(2,27)15-10-13-20-19(21(25)16-22(20)26)12-9-7-6-8-11-18(24)17-28-3/h10,13,19-20,22,26-27H,4-9,11-12,14-17H2,1-3H3/b13-10+