4-(4-phenylmethoxyphenoxy)butan-1-ol

Systemtic Name: 4-(4-phenylmethoxyphenoxy)butan-1-ol Openeye Name: 4-(4-benzyloxyphenoxy)butan-1-ol CAS Name: 4-(4-phenylmethoxyphenoxy)-1-butanol IUPAC Name: 4-(4-phenylmethoxyphenoxy)butan-1-ol Traditional Name: 4-(4-benzoxyphenoxy)butan-1-ol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20O3/c18-12-4-5-13-19-16-8-10-17(11-9-16)20-14-15-6-2-1-3-7-15/h1-3,6-11,18H,4-5,12-14H2