(E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxy-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxy-cyclopentyl]-2,2-bis(oxidanyl)hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxy-cyclopentyl]-2,2-dihydroxy-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxycyclopentyl]-2,2-dihydroxy-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxycyclopentyl]-2,2-dihydroxyhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4,4-dimethyloct-1-enyl]-5-phenoxy-cyclopentyl]-2,2-dihydroxy-hept-5-enoic acid Formula: C28H42O5 MolecularWeight: 458.63008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)CC=CC1CCC(C1CC=CCCC(C(=O)O)(O)O)OC2=CC=CC=C2

Isomeric SMILES

CCCCC(C)(C)C/C=C/C1CCC(C1C/C=C/CCC(C(=O)O)(O)O)OC2=CC=CC=C2

InChI

InChI=1S/C28H42O5/c1-4-5-19-27(2,3)20-12-13-22-17-18-25(33-23-14-8-6-9-15-23)24(22)16-10-7-11-21-28(31,32)26(29)30/h6-10,12-15,22,24-25,31-32H,4-5,11,16-21H2,1-3H3,(H,29,30)/b10-7+,13-12+