1-(2-phenylmethoxyphenoxy)pentan-1-ol

Systemtic Name: 1-(2-phenylmethoxyphenoxy)pentan-1-ol Openeye Name: 1-(2-benzyloxyphenoxy)pentan-1-ol CAS Name: 1-(2-phenylmethoxyphenoxy)-1-pentanol IUPAC Name: 1-(2-phenylmethoxyphenoxy)pentan-1-ol Traditional Name: 1-(2-benzoxyphenoxy)pentan-1-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(O)OC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(O)OC1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H22O3/c1-2-3-13-18(19)21-17-12-8-7-11-16(17)20-14-15-9-5-4-6-10-15/h4-12,18-19H,2-3,13-14H2,1H3