3-(phenylmethoxymethyl)naphthalen-2-ol

Systemtic Name: 3-(phenylmethoxymethyl)naphthalen-2-ol Openeye Name: 3-(benzyloxymethyl)naphthalen-2-ol CAS Name: 3-(phenylmethoxymethyl)-2-naphthalenol IUPAC Name: 3-(phenylmethoxymethyl)naphthalen-2-ol Traditional Name: 3-(benzoxymethyl)-2-naphthol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C18H16O2/c19-18-11-16-9-5-4-8-15(16)10-17(18)13-20-12-14-6-2-1-3-7-14/h1-11,19H,12-13H2