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

Systemtic Name: 2-[(E)-8-methoxy-7-oxidanylidene-oct-2-enyl]-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-[(E)-8-methoxy-7-oxo-oct-2-enyl]cyclopentanone CAS Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-[(E)-8-methoxy-7-oxooct-2-enyl]-1-cyclopentanone IUPAC Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyloct-1-enyl]-2-[(E)-8-methoxy-7-oxooct-2-enyl]cyclopentan-1-one Traditional Name: 4-hydroxy-3-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-2-[(E)-7-keto-8-methoxy-oct-2-enyl]cyclopentanone Formula: C23H38O5 MolecularWeight: 394.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CC=CCCCC(=O)COC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H38O5/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/h7,9-10,13,19-20,22,26-27H,4-6,8,11-12,14-17H2,1-3H3/b9-7+,13-10+