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2-[2-[4-(3-methylphenyl)-4-(oxan-2-yloxy)butyl]-5-oxidanyl-cyclopentyl]ethanoic acid

2-[2-[4-(3-methylphenyl)-4-(oxan-2-yloxy)butyl]-5-oxidanyl-cyclopentyl]ethanoic acid

Systemtic Name:2-[2-[4-(3-methylphenyl)-4-(oxan-2-yloxy)butyl]-5-oxidanyl-cyclopentyl]ethanoic acid
Openeye Name:2-[2-hydroxy-5-[4-(m-tolyl)-4-tetrahydropyran-2-yloxy-butyl]cyclopentyl]acetic acid
CAS Name:2-[2-hydroxy-5-[4-(3-methylphenyl)-4-(2-oxanyloxy)butyl]cyclopentyl]acetic acid
IUPAC Name:2-[2-hydroxy-5-[4-(3-methylphenyl)-4-(oxan-2-yloxy)butyl]cyclopentyl]acetic acid
Traditional Name:2-[2-hydroxy-5-[4-(m-tolyl)-4-tetrahydropyran-2-yloxy-butyl]cyclopentyl]acetic acid
Formula: C23H34O5
MolecularWeight: 390.51306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCCC2CCC(C2CC(=O)O)O)OC3CCCCO3


Isomeric SMILES

CC1=CC(=CC=C1)C(CCCC2CCC(C2CC(=O)O)O)OC3CCCCO3


InChI

InChI=1S/C23H34O5/c1-16-6-4-8-18(14-16)21(28-23-10-2-3-13-27-23)9-5-7-17-11-12-20(24)19(17)15-22(25)26/h4,6,8,14,17,19-21,23-24H,2-3,5,7,9-13,15H2,1H3,(H,25,26)


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