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3-[(1S,3S)-3-(11-phenylmethoxyundecyl)cyclopentyl]propan-1-ol

3-[(1S,3S)-3-(11-phenylmethoxyundecyl)cyclopentyl]propan-1-ol

Systemtic Name:3-[(1S,3S)-3-(11-phenylmethoxyundecyl)cyclopentyl]propan-1-ol
Openeye Name:3-[(1S,3S)-3-(11-benzyloxyundecyl)cyclopentyl]propan-1-ol
CAS Name:3-[(1S,3S)-3-(11-phenylmethoxyundecyl)cyclopentyl]-1-propanol
IUPAC Name:3-[(1S,3S)-3-(11-phenylmethoxyundecyl)cyclopentyl]propan-1-ol
Traditional Name:3-[(1S,3S)-3-(11-benzoxyundecyl)cyclopentyl]propan-1-ol
Formula: C26H44O2
MolecularWeight: 388.62636
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCCCCCCCCCCOCC2=CC=CC=C2)CCCO


Isomeric SMILES

C1C[C@H](C[C@H]1CCCCCCCCCCCOCC2=CC=CC=C2)CCCO


InChI

InChI=1S/C26H44O2/c27-20-13-17-25-19-18-24(22-25)14-9-6-4-2-1-3-5-7-12-21-28-23-26-15-10-8-11-16-26/h8,10-11,15-16,24-25,27H,1-7,9,12-14,17-23H2/t24-,25+/m0/s1


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