6-[2-(1-adamantyl)-4-ethynyl-phenoxy]hexan-1-ol

Systemtic Name: 6-[2-(1-adamantyl)-4-ethynyl-phenoxy]hexan-1-ol Openeye Name: 6-[2-(1-adamantyl)-4-ethynyl-phenoxy]hexan-1-ol CAS Name: 6-[2-(1-adamantyl)-4-ethynylphenoxy]-1-hexanol IUPAC Name: 6-[2-(1-adamantyl)-4-ethynylphenoxy]hexan-1-ol Traditional Name: 6-[2-(1-adamantyl)-4-ethynyl-phenoxy]hexan-1-ol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=C(C=C1)OCCCCCCO)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C#CC1=CC(=C(C=C1)OCCCCCCO)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H32O2/c1-2-18-7-8-23(26-10-6-4-3-5-9-25)22(14-18)24-15-19-11-20(16-24)13-21(12-19)17-24/h1,7-8,14,19-21,25H,3-6,9-13,15-17H2