1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-ol Openeye Name: 1-[(2-methoxy-1-naphthyl)methyl]naphthalen-2-ol CAS Name: 1-[(2-methoxy-1-naphthalenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methyl]naphthalen-2-ol Traditional Name: 1-[(2-methoxy-1-naphthyl)methyl]-2-naphthol Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H18O2/c1-24-22-13-11-16-7-3-5-9-18(16)20(22)14-19-17-8-4-2-6-15(17)10-12-21(19)23/h2-13,23H,14H2,1H3