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11-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenoxy]undecan-1-ol

11-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenoxy]undecan-1-ol

Systemtic Name:11-[4-(3-methyl-3-oxidanyl-but-1-ynyl)phenoxy]undecan-1-ol
Openeye Name:11-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenoxy]undecan-1-ol
CAS Name:11-[4-(3-hydroxy-3-methylbut-1-ynyl)phenoxy]-1-undecanol
IUPAC Name:11-[4-(3-hydroxy-3-methylbut-1-ynyl)phenoxy]undecan-1-ol
Traditional Name:11-[4-(3-hydroxy-3-methyl-but-1-ynyl)phenoxy]undecan-1-ol
Formula: C22H34O3
MolecularWeight: 346.50356
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC=C(C=C1)OCCCCCCCCCCCO)O


Isomeric SMILES

CC(C)(C#CC1=CC=C(C=C1)OCCCCCCCCCCCO)O


InChI

InChI=1S/C22H34O3/c1-22(2,24)17-16-20-12-14-21(15-13-20)25-19-11-9-7-5-3-4-6-8-10-18-23/h12-15,23-24H,3-11,18-19H2,1-2H3


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