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

Systemtic Name: 8-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]-1-oxidanyl-octan-2-one Openeye Name: 8-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3,5-dihydroxy-cyclopentyl]-1-hydroxy-octan-2-one CAS Name: 8-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]-1-hydroxy-2-octanone IUPAC Name: 8-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]-1-hydroxyoctan-2-one Traditional Name: 8-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3,5-dihydroxy-cyclopentyl]-1-hydroxy-octan-2-one Formula: C24H42O5 MolecularWeight: 410.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(C1CCCCCCC(=O)CO)O)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(C1CCCCCCC(=O)CO)O)O)(C2CC2)O

InChI

InChI=1S/C24H42O5/c1-2-3-14-24(29,18-12-13-18)15-8-11-21-20(22(27)16-23(21)28)10-7-5-4-6-9-19(26)17-25/h8,11,18,20-23,25,27-29H,2-7,9-10,12-17H2,1H3/b11-8+