7-[(1S,2R)-1-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]-2,3-dihydro-1H-inden-2-yl]heptanoic acid

Systemtic Name: 7-[(1S,2R)-1-oxidanyl-3-[(E)-3-oxidanyloct-1-enyl]-2,3-dihydro-1H-inden-2-yl]heptanoic acid Openeye Name: 7-[(1S,2R)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]indan-2-yl]heptanoic acid CAS Name: 7-[(1S,2R)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-2,3-dihydro-1H-inden-2-yl]heptanoic acid IUPAC Name: 7-[(1S,2R)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]-2,3-dihydro-1H-inden-2-yl]heptanoic acid Traditional Name: 7-[(1S,2R)-1-hydroxy-3-[(E)-3-hydroxyoct-1-enyl]indan-2-yl]enanthic acid Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(C2=CC=CC=C12)O)CCCCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1[C@H]([C@@H](C2=CC=CC=C12)O)CCCCCCC(=O)O)O

InChI

InChI=1S/C24H36O4/c1-2-3-6-11-18(25)16-17-20-19-12-9-10-14-21(19)24(28)22(20)13-7-4-5-8-15-23(26)27/h9-10,12,14,16-18,20,22,24-25,28H,2-8,11,13,15H2,1H3,(H,26,27)/b17-16+/t18?,20?,22-,24-/m1/s1