2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenyl-naphthalen-1-yl]-6-phenyl-naphthalene

Systemtic Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenyl-naphthalen-1-yl]-6-phenyl-naphthalene Openeye Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenyl-1-naphthyl]-6-phenyl-naphthalene CAS Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenyl-1-naphthalenyl]-6-phenylnaphthalene IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenylnaphthalen-1-yl]-6-phenylnaphthalene Traditional Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-6-phenyl-1-naphthyl]-6-phenyl-naphthalene Formula: C36H30O4 MolecularWeight: 526.621

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C=C1)C=C(C=C2)C3=CC=CC=C3)C4=C(C=CC5=C4C=CC(=C5)C6=CC=CC=C6)OCOC

Isomeric SMILES

COCOC1=C(C2=C(C=C1)C=C(C=C2)C3=CC=CC=C3)C4=C(C=CC5=C4C=CC(=C5)C6=CC=CC=C6)OCOC

InChI

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