2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalene

Systemtic Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenyl-naphthalen-1-yl]-3-phenyl-naphthalene Openeye Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenyl-1-naphthyl]-3-phenyl-naphthalene CAS Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenyl-1-naphthalenyl]-3-phenylnaphthalene IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenylnaphthalen-1-yl]-3-phenylnaphthalene Traditional Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-3-phenyl-1-naphthyl]-3-phenyl-naphthalene Formula: C36H30O4 MolecularWeight: 526.621

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)OCOC

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1C3=CC=CC=C3)C4=C(C(=CC5=CC=CC=C54)C6=CC=CC=C6)OCOC

InChI

InChI=1S/C36H30O4/c1-37-23-39-35-31(25-13-5-3-6-14-25)21-27-17-9-11-19-29(27)33(35)34-30-20-12-10-18-28(30)22-32(36(34)40-24-38-2)26-15-7-4-8-16-26/h3-22H,23-24H2,1-2H3