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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)OC4=C(C5=CC=CC=C5C=C4)CC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC3=CC=CC=C32)OC4=C(C5=CC=CC=C5C=C4)CC6=CC=CC=C6

InChI

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