[4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methanol

Systemtic Name: [4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methanol Openeye Name: [4-[1-(2-benzyloxyphenyl)ethoxy]phenyl]methanol CAS Name: [4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methanol IUPAC Name: [4-[1-(2-phenylmethoxyphenyl)ethoxy]phenyl]methanol Traditional Name: [4-[1-(2-benzoxyphenyl)ethoxy]phenyl]methanol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)CO

Isomeric SMILES

CC(C1=CC=CC=C1OCC2=CC=CC=C2)OC3=CC=C(C=C3)CO

InChI

InChI=1S/C22H22O3/c1-17(25-20-13-11-18(15-23)12-14-20)21-9-5-6-10-22(21)24-16-19-7-3-2-4-8-19/h2-14,17,23H,15-16H2,1H3