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

Systemtic Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-naphthyl]naphthalen-2-ol CAS Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)naphthalen-1-yl]naphthalen-2-ol Traditional Name: 3-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-naphthyl]-2-naphthol Formula: C34H26O3 MolecularWeight: 482.56844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=C(C=C6)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=C2)C4=C(C(=CC5=CC=CC=C54)C6=CC=C(C=C6)OC)O

InChI

InChI=1S/C34H26O3/c1-36-27-15-11-22(12-16-27)26-19-24-7-3-5-9-29(24)32(21-26)33-30-10-6-4-8-25(30)20-31(34(33)35)23-13-17-28(37-2)18-14-23/h3-21,35H,1-2H3