2-[(4-methoxyphenyl)methyl]naphthalen-1-ol

Systemtic Name: 2-[(4-methoxyphenyl)methyl]naphthalen-1-ol Openeye Name: 2-[(4-methoxyphenyl)methyl]naphthalen-1-ol CAS Name: 2-[(4-methoxyphenyl)methyl]-1-naphthalenol IUPAC Name: 2-[(4-methoxyphenyl)methyl]naphthalen-1-ol Traditional Name: 2-p-anisyl-1-naphthol Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C18H16O2/c1-20-16-10-6-13(7-11-16)12-15-9-8-14-4-2-3-5-17(14)18(15)19/h2-11,19H,12H2,1H3