5-(naphthalen-1-ylmethyl)benzene-1,3-diol

Systemtic Name: 5-(naphthalen-1-ylmethyl)benzene-1,3-diol Openeye Name: 5-(1-naphthylmethyl)benzene-1,3-diol CAS Name: 5-(1-naphthalenylmethyl)benzene-1,3-diol IUPAC Name: 5-(naphthalen-1-ylmethyl)benzene-1,3-diol Traditional Name: 5-(1-naphthylmethyl)resorcinol Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC3=CC(=CC(=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC3=CC(=CC(=C3)O)O

InChI

InChI=1S/C17H14O2/c18-15-9-12(10-16(19)11-15)8-14-6-3-5-13-4-1-2-7-17(13)14/h1-7,9-11,18-19H,8H2