3,5,7-tris(ethenoxy)adamantan-1-ol

Systemtic Name: 3,5,7-tris(ethenoxy)adamantan-1-ol Openeye Name: 3,5,7-trivinyloxyadamantan-1-ol CAS Name: 3,5,7-tris(ethenoxy)-1-adamantanol IUPAC Name: 3,5,7-tris(ethenoxy)adamantan-1-ol Traditional Name: 3,5,7-trivinyloxyadamantan-1-ol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

C=COC12CC3(CC(C1)(CC(C3)(C2)OC=C)OC=C)O

Isomeric SMILES

C=COC12CC3(CC(C1)(CC(C3)(C2)OC=C)OC=C)O

InChI

InChI=1S/C16H22O4/c1-4-18-14-7-13(17)8-15(10-14,19-5-2)12-16(9-13,11-14)20-6-3/h4-6,17H,1-3,7-12H2