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(5R,6E,8Z,10E,12E,14S,15R)-5-methyl-5,14,15-tris(oxidanyl)-17-phenyl-heptadeca-6,8,10,12-tetraenoic acid

(5R,6E,8Z,10E,12E,14S,15R)-5-methyl-5,14,15-tris(oxidanyl)-17-phenyl-heptadeca-6,8,10,12-tetraenoic acid

Systemtic Name:(5R,6E,8Z,10E,12E,14S,15R)-5-methyl-5,14,15-tris(oxidanyl)-17-phenyl-heptadeca-6,8,10,12-tetraenoic acid
Openeye Name:(5R,6E,8Z,10E,12E,14S,15R)-5,14,15-trihydroxy-5-methyl-17-phenyl-heptadeca-6,8,10,12-tetraenoic acid
CAS Name:(5R,6E,8Z,10E,12E,14S,15R)-5,14,15-trihydroxy-5-methyl-17-phenylheptadeca-6,8,10,12-tetraenoic acid
IUPAC Name:(5R,6E,8Z,10E,12E,14S,15R)-5,14,15-trihydroxy-5-methyl-17-phenylheptadeca-6,8,10,12-tetraenoic acid
Traditional Name:(5R,6E,8Z,10E,12E,14S,15R)-5,14,15-trihydroxy-5-methyl-17-phenyl-heptadeca-6,8,10,12-tetraenoic acid
Formula: C24H32O5
MolecularWeight: 400.50788
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(=O)O)(C=CC=CC=CC=CC(C(CCC1=CC=CC=C1)O)O)O


Isomeric SMILES

C[C@@](CCCC(=O)O)(/C=C/C=C\C=C\C=C\[C@@H]([C@@H](CCC1=CC=CC=C1)O)O)O


InChI

InChI=1S/C24H32O5/c1-24(29,19-11-15-23(27)28)18-10-5-3-2-4-9-14-21(25)22(26)17-16-20-12-7-6-8-13-20/h2-10,12-14,18,21-22,25-26,29H,11,15-17,19H2,1H3,(H,27,28)/b4-2+,5-3-,14-9+,18-10+/t21-,22+,24-/m0/s1


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