5-[2-(4-phenylmethoxyphenyl)ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-(4-phenylmethoxyphenyl)ethyl]benzene-1,3-diol Openeye Name: 5-[2-(4-benzyloxyphenyl)ethyl]benzene-1,3-diol CAS Name: 5-[2-(4-phenylmethoxyphenyl)ethyl]benzene-1,3-diol IUPAC Name: 5-[2-(4-phenylmethoxyphenyl)ethyl]benzene-1,3-diol Traditional Name: 5-[2-(4-benzoxyphenyl)ethyl]resorcinol Formula: C21H20O3 MolecularWeight: 320.3817

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CCC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C21H20O3/c22-19-12-18(13-20(23)14-19)7-6-16-8-10-21(11-9-16)24-15-17-4-2-1-3-5-17/h1-5,8-14,22-23H,6-7,15H2