1-[4-(phenylmethyl)phenoxy]butan-2-ol

Systemtic Name: 1-[4-(phenylmethyl)phenoxy]butan-2-ol Openeye Name: 1-(4-benzylphenoxy)butan-2-ol CAS Name: 1-[4-(phenylmethyl)phenoxy]-2-butanol IUPAC Name: 1-(4-benzylphenoxy)butan-2-ol Traditional Name: 1-(4-benzylphenoxy)butan-2-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)CC2=CC=CC=C2)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)CC2=CC=CC=C2)O

InChI

InChI=1S/C17H20O2/c1-2-16(18)13-19-17-10-8-15(9-11-17)12-14-6-4-3-5-7-14/h3-11,16,18H,2,12-13H2,1H3