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2-[6-(4-chlorophenyl)-6-(2-methoxypropan-2-yloxy)cyclohexa-2,4-dien-1-yl]-2-oxidanyl-ethanoic acid

2-[6-(4-chlorophenyl)-6-(2-methoxypropan-2-yloxy)cyclohexa-2,4-dien-1-yl]-2-oxidanyl-ethanoic acid

Systemtic Name:2-[6-(4-chlorophenyl)-6-(2-methoxypropan-2-yloxy)cyclohexa-2,4-dien-1-yl]-2-oxidanyl-ethanoic acid
Openeye Name:2-[6-(4-chlorophenyl)-6-(1-methoxy-1-methyl-ethoxy)cyclohexa-2,4-dien-1-yl]-2-hydroxy-acetic acid
CAS Name:2-[6-(4-chlorophenyl)-6-(2-methoxypropan-2-yloxy)-1-cyclohexa-2,4-dienyl]-2-hydroxyacetic acid
IUPAC Name:2-[6-(4-chlorophenyl)-6-(2-methoxypropan-2-yloxy)cyclohexa-2,4-dien-1-yl]-2-hydroxyacetic acid
Traditional Name:2-[6-(4-chlorophenyl)-6-(1-methoxy-1-methyl-ethoxy)cyclohexa-2,4-dien-1-yl]-2-hydroxy-acetic acid
Formula: C18H21ClO5
MolecularWeight: 352.80934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OC1(C=CC=CC1C(C(=O)O)O)C2=CC=C(C=C2)Cl


Isomeric SMILES

CC(C)(OC)OC1(C=CC=CC1C(C(=O)O)O)C2=CC=C(C=C2)Cl


InChI

InChI=1S/C18H21ClO5/c1-17(2,23-3)24-18(12-7-9-13(19)10-8-12)11-5-4-6-14(18)15(20)16(21)22/h4-11,14-15,20H,1-3H3,(H,21,22)


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