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

Systemtic Name: 3-methoxy-2-(methoxymethoxy)-1-[3-methoxy-2-(methoxymethoxy)naphthalen-1-yl]naphthalene Openeye Name: 3-methoxy-2-(methoxymethoxy)-1-[3-methoxy-2-(methoxymethoxy)-1-naphthyl]naphthalene CAS Name: 3-methoxy-2-(methoxymethoxy)-1-[3-methoxy-2-(methoxymethoxy)-1-naphthalenyl]naphthalene IUPAC Name: 3-methoxy-2-(methoxymethoxy)-1-[3-methoxy-2-(methoxymethoxy)naphthalen-1-yl]naphthalene Traditional Name: 3-methoxy-2-(methoxymethoxy)-1-[3-methoxy-2-(methoxymethoxy)-1-naphthyl]naphthalene Formula: C26H26O6 MolecularWeight: 434.48104

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=CC=CC=C2C=C1OC)C3=C(C(=CC4=CC=CC=C43)OC)OCOC

Isomeric SMILES

COCOC1=C(C2=CC=CC=C2C=C1OC)C3=C(C(=CC4=CC=CC=C43)OC)OCOC

InChI

InChI=1S/C26H26O6/c1-27-15-31-25-21(29-3)13-17-9-5-7-11-19(17)23(25)24-20-12-8-6-10-18(20)14-22(30-4)26(24)32-16-28-2/h5-14H,15-16H2,1-4H3