4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenol

Systemtic Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenol Openeye Name: 4-[[2-(3-methoxyphenyl)-1-naphthyl]oxy]phenol CAS Name: 4-[[2-(3-methoxyphenyl)-1-naphthalenyl]oxy]phenol IUPAC Name: 4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenol Traditional Name: 4-[2-(3-methoxyphenyl)-1-naphthoxy]phenol Formula: C23H18O3 MolecularWeight: 342.38722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)O

InChI

InChI=1S/C23H18O3/c1-25-20-7-4-6-17(15-20)22-14-9-16-5-2-3-8-21(16)23(22)26-19-12-10-18(24)11-13-19/h2-15,24H,1H3