2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)naphthalen-1-yl]naphthalene

Systemtic Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)naphthalen-1-yl]naphthalene Openeye Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-naphthyl]naphthalene CAS Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-naphthalenyl]naphthalene IUPAC Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)naphthalen-1-yl]naphthalene Traditional Name: 2-(4-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-naphthyl]naphthalene Formula: C34H26O2 MolecularWeight: 466.56904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H26O2/c1-35-27-17-11-25(12-18-27)31-21-15-23-7-3-5-9-29(23)33(31)34-30-10-6-4-8-24(30)16-22-32(34)26-13-19-28(36-2)20-14-26/h3-22H,1-2H3