7-[(1S,2S,3R)-2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]-1-oxidanyl-heptan-2-one

Systemtic Name: 7-[(1S,2S,3R)-2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-cyclopentyl]-1-oxidanyl-heptan-2-one Openeye Name: 1-hydroxy-7-[(1S,2S,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]heptan-2-one CAS Name: 1-hydroxy-7-[(1S,2S,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]cyclopentyl]-2-heptanone IUPAC Name: 1-hydroxy-7-[(1S,2S,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]cyclopentyl]heptan-2-one Traditional Name: 1-hydroxy-7-[(1S,2S,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]cyclopentyl]heptan-2-one Formula: C21H38O4 MolecularWeight: 354.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CCC1O)CCCCCC(=O)CO)O

Isomeric SMILES

CCCCC(C)(C/C=C/[C@@H]1[C@H](CC[C@H]1O)CCCCCC(=O)CO)O

InChI

InChI=1S/C21H38O4/c1-3-4-14-21(2,25)15-8-11-19-17(12-13-20(19)24)9-6-5-7-10-18(23)16-22/h8,11,17,19-20,22,24-25H,3-7,9-10,12-16H2,1-2H3/b11-8+/t17-,19+,20+,21?/m0/s1