2-[(E)-7,8-bis(oxidanyl)oct-2-enyl]-3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one

Systemtic Name: 2-[(E)-7,8-bis(oxidanyl)oct-2-enyl]-3-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-4-oxidanyl-cyclopentan-1-one Openeye Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-3-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopentanone CAS Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxy-1-cyclopentanone IUPAC Name: 2-[(E)-7,8-dihydroxyoct-2-enyl]-3-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-4-hydroxycyclopentan-1-one Traditional Name: 3-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-2-[(E)-7,8-dihydroxyoct-2-enyl]-4-hydroxy-cyclopentanone Formula: C23H38O5 MolecularWeight: 394.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H38O5/c1-3-5-14-23(28,4-2)15-10-13-20-19(21(26)16-22(20)27)12-9-7-6-8-11-18(25)17-24/h4,7,9-10,13,18-20,22,24-25,27-28H,2-3,5-6,8,11-12,14-17H2,1H3/b9-7+,13-10+