2-(phenylmethyl)-1-[2-(phenylmethyl)naphthalen-1-yl]oxy-naphthalene

Systemtic Name: 2-(phenylmethyl)-1-[2-(phenylmethyl)naphthalen-1-yl]oxy-naphthalene Openeye Name: 2-benzyl-1-[(2-benzyl-1-naphthyl)oxy]naphthalene CAS Name: 2-(phenylmethyl)-1-[[2-(phenylmethyl)-1-naphthalenyl]oxy]naphthalene IUPAC Name: 2-benzyl-1-(2-benzylnaphthalen-1-yl)oxynaphthalene Traditional Name: 2-benzyl-1-(2-benzyl-1-naphthoxy)naphthalene Formula: C34H26O MolecularWeight: 450.56964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)OC4=C(C=CC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2)OC4=C(C=CC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C34H26O/c1-3-11-25(12-4-1)23-29-21-19-27-15-7-9-17-31(27)33(29)35-34-30(24-26-13-5-2-6-14-26)22-20-28-16-8-10-18-32(28)34/h1-22H,23-24H2