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4-[4-(1-adamantyl)phenoxy]butan-1-ol

4-[4-(1-adamantyl)phenoxy]butan-1-ol

Systemtic Name:4-[4-(1-adamantyl)phenoxy]butan-1-ol
Openeye Name:4-[4-(1-adamantyl)phenoxy]butan-1-ol
CAS Name:4-[4-(1-adamantyl)phenoxy]-1-butanol
IUPAC Name:4-[4-(1-adamantyl)phenoxy]butan-1-ol
Traditional Name:4-[4-(1-adamantyl)phenoxy]butan-1-ol
Formula: C20H28O2
MolecularWeight: 300.43512
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCCCO


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCCCCO


InChI

InChI=1S/C20H28O2/c21-7-1-2-8-22-19-5-3-18(4-6-19)20-12-15-9-16(13-20)11-17(10-15)14-20/h3-6,15-17,21H,1-2,7-14H2


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