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6-[4-[11-[4-(5-oxidanyl-5-oxidanylidene-pentyl)phenyl]undecyl]phenyl]hexanoic acid

6-[4-[11-[4-(5-oxidanyl-5-oxidanylidene-pentyl)phenyl]undecyl]phenyl]hexanoic acid

Systemtic Name:6-[4-[11-[4-(5-oxidanyl-5-oxidanylidene-pentyl)phenyl]undecyl]phenyl]hexanoic acid
Openeye Name:6-[4-[11-[4-(5-hydroxy-5-oxo-pentyl)phenyl]undecyl]phenyl]hexanoic acid
CAS Name:6-[4-[11-[4-(5-hydroxy-5-oxopentyl)phenyl]undecyl]phenyl]hexanoic acid
IUPAC Name:6-[4-[11-[4-(5-hydroxy-5-oxopentyl)phenyl]undecyl]phenyl]hexanoic acid
Traditional Name:6-[4-[11-[4-(5-hydroxy-5-keto-pentyl)phenyl]undecyl]phenyl]hexanoic acid
Formula: C34H50O4
MolecularWeight: 522.7584
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCCCCCCC2=CC=C(C=C2)CCCCC(=O)O)CCCCCC(=O)O


Isomeric SMILES

C1=CC(=CC=C1CCCCCCCCCCCC2=CC=C(C=C2)CCCCC(=O)O)CCCCCC(=O)O


InChI

InChI=1S/C34H50O4/c35-33(36)19-12-8-11-17-31-23-21-29(22-24-31)15-9-6-4-2-1-3-5-7-10-16-30-25-27-32(28-26-30)18-13-14-20-34(37)38/h21-28H,1-20H2,(H,35,36)(H,37,38)


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