(3-methoxy-4-phenylmethoxy-phenyl)-(2-methylphenyl)methanol

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl)-(2-methylphenyl)methanol Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(o-tolyl)methanol CAS Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-methylphenyl)methanol IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl)-(2-methylphenyl)methanol Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(o-tolyl)methanol Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C22H22O3/c1-16-8-6-7-11-19(16)22(23)18-12-13-20(21(14-18)24-2)25-15-17-9-4-3-5-10-17/h3-14,22-23H,15H2,1-2H3