6-(3-phenylmethoxyphenoxy)hexan-1-ol

Systemtic Name: 6-(3-phenylmethoxyphenoxy)hexan-1-ol Openeye Name: 6-(3-benzyloxyphenoxy)hexan-1-ol CAS Name: 6-(3-phenylmethoxyphenoxy)-1-hexanol IUPAC Name: 6-(3-phenylmethoxyphenoxy)hexan-1-ol Traditional Name: 6-(3-benzoxyphenoxy)hexan-1-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC=C2)OCCCCCCO

InChI

InChI=1S/C19H24O3/c20-13-6-1-2-7-14-21-18-11-8-12-19(15-18)22-16-17-9-4-3-5-10-17/h3-5,8-12,15,20H,1-2,6-7,13-14,16H2