2-(4-phenylmethoxyphenyl)naphthalene-1,6-diol

Systemtic Name: 2-(4-phenylmethoxyphenyl)naphthalene-1,6-diol Openeye Name: 2-(4-benzyloxyphenyl)naphthalene-1,6-diol CAS Name: 2-(4-phenylmethoxyphenyl)naphthalene-1,6-diol IUPAC Name: 2-(4-phenylmethoxyphenyl)naphthalene-1,6-diol Traditional Name: 2-(4-benzoxyphenyl)naphthalene-1,6-diol Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C23H18O3/c24-19-9-13-22-18(14-19)8-12-21(23(22)25)17-6-10-20(11-7-17)26-15-16-4-2-1-3-5-16/h1-14,24-25H,15H2