1-[4-[(4-methoxyphenyl)methyl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]butan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]phenoxy]butan-2-ol Traditional Name: 1-(4-p-anisylphenoxy)butan-2-ol Formula: C18H22O3 MolecularWeight: 286.36548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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