8-(4-phenylmethoxyphenoxy)octan-1-ol

Systemtic Name: 8-(4-phenylmethoxyphenoxy)octan-1-ol Openeye Name: 8-(4-benzyloxyphenoxy)octan-1-ol CAS Name: 8-(4-phenylmethoxyphenoxy)-1-octanol IUPAC Name: 8-(4-phenylmethoxyphenoxy)octan-1-ol Traditional Name: 8-(4-benzoxyphenoxy)octan-1-ol Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28O3/c22-16-8-3-1-2-4-9-17-23-20-12-14-21(15-13-20)24-18-19-10-6-5-7-11-19/h5-7,10-15,22H,1-4,8-9,16-18H2