1-[2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butan-1-ol

Systemtic Name: 1-[2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butan-1-ol Openeye Name: 1-[2-(benzyloxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butan-1-ol CAS Name: 1-[2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]-1-butanol IUPAC Name: 1-[2-(phenylmethoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butan-1-ol Traditional Name: 1-[2-(benzoxymethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]butan-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C2CCC(C1COCC3=CC=CC=C3)O2)O

Isomeric SMILES

CCCC(C1C2CCC(C1COCC3=CC=CC=C3)O2)O

InChI

InChI=1S/C18H26O3/c1-2-6-15(19)18-14(16-9-10-17(18)21-16)12-20-11-13-7-4-3-5-8-13/h3-5,7-8,14-19H,2,6,9-12H2,1H3