8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one

Systemtic Name: 8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one Openeye Name: 8-[3,5-dihydroxy-2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]cyclopentyl]-1-hydroxy-octan-2-one CAS Name: 8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]-1-hydroxy-2-octanone IUPAC Name: 8-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]-1-hydroxyoctan-2-one Traditional Name: 8-[2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3,5-dihydroxy-cyclopentyl]-1-hydroxy-octan-2-one Formula: C23H40O5 MolecularWeight: 396.5607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40O5/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/h4,10,13,19-22,24,26-28H,2-3,5-9,11-12,14-17H2,1H3/b13-10+