1-[(6-oxidanylnaphthalen-2-yl)oxymethyl]naphthalen-2-ol

Systemtic Name: 1-[(6-oxidanylnaphthalen-2-yl)oxymethyl]naphthalen-2-ol Openeye Name: 1-[(6-hydroxy-2-naphthyl)oxymethyl]naphthalen-2-ol CAS Name: 1-[(6-hydroxy-2-naphthalenyl)oxymethyl]-2-naphthalenol IUPAC Name: 1-[(6-hydroxynaphthalen-2-yl)oxymethyl]naphthalen-2-ol Traditional Name: 1-[(6-hydroxy-2-naphthoxy)methyl]-2-naphthol Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2COC3=CC4=C(C=C3)C=C(C=C4)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2COC3=CC4=C(C=C3)C=C(C=C4)O)O

InChI

InChI=1S/C21H16O3/c22-17-8-5-16-12-18(9-6-15(16)11-17)24-13-20-19-4-2-1-3-14(19)7-10-21(20)23/h1-12,22-23H,13H2