[3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]methanol

Systemtic Name: [3-[(4-methoxy-3-phenylmethoxy-phenyl)methoxy]phenyl]methanol Openeye Name: [3-[(3-benzyloxy-4-methoxy-phenyl)methoxy]phenyl]methanol CAS Name: [3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(4-methoxy-3-phenylmethoxyphenyl)methoxy]phenyl]methanol Traditional Name: [3-(3-benzoxy-4-methoxy-benzyl)oxyphenyl]methanol Formula: C22H22O4 MolecularWeight: 350.40768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)COC2=CC=CC(=C2)CO)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O4/c1-24-21-11-10-19(16-25-20-9-5-8-18(12-20)14-23)13-22(21)26-15-17-6-3-2-4-7-17/h2-13,23H,14-16H2,1H3