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(E)-7-[2-[(E)-5-naphthalen-2-yl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

(E)-7-[2-[(E)-5-naphthalen-2-yl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name:(E)-7-[2-[(E)-5-naphthalen-2-yl-3-oxidanyl-pent-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
Openeye Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthyl)pent-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid
CAS Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthalenyl)pent-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid
IUPAC Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-naphthalen-2-ylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Traditional Name:(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-(2-naphthyl)pent-1-enyl]-5-keto-cyclopentyl]hept-5-enoic acid
Formula: C27H32O5
MolecularWeight: 436.53998
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCC(=O)O)C=CC(CCC2=CC3=CC=CC=C3C=C2)O)O


Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCC(=O)O)/C=C/C(CCC2=CC3=CC=CC=C3C=C2)O)O


InChI

InChI=1S/C27H32O5/c28-22(14-12-19-11-13-20-7-5-6-8-21(20)17-19)15-16-24-23(25(29)18-26(24)30)9-3-1-2-4-10-27(31)32/h1,3,5-8,11,13,15-17,22-24,26,28,30H,2,4,9-10,12,14,18H2,(H,31,32)/b3-1+,16-15+


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