2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-2-phenyl-1-propanol IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-2-phenylpropan-1-ol Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-2-phenyl-propan-1-ol Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C1=CC=CC=C1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CO)(C1=CC=CC=C1)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClO3/c1-22(16-24,18-5-3-2-4-6-18)26-21-11-7-17(8-12-21)15-25-20-13-9-19(23)10-14-20/h2-14,24H,15-16H2,1H3