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3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol

3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol

Systemtic Name:3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentan-1-ol
Openeye Name:3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentanol
CAS Name:3-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]-1-cyclopentanol
IUPAC Name:3-[[(4-methoxyphenyl)-diphenylmethoxy]methyl]cyclopentan-1-ol
Traditional Name:3-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]cyclopentanol
Formula: C26H28O3
MolecularWeight: 388.49872
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CCC(C4)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4CCC(C4)O


InChI

InChI=1S/C26H28O3/c1-28-25-16-13-23(14-17-25)26(21-8-4-2-5-9-21,22-10-6-3-7-11-22)29-19-20-12-15-24(27)18-20/h2-11,13-14,16-17,20,24,27H,12,15,18-19H2,1H3


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