2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxy-naphthalen-1-yl]-7-octoxy-naphthalene

Systemtic Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxy-naphthalen-1-yl]-7-octoxy-naphthalene Openeye Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxy-1-naphthyl]-7-octoxy-naphthalene CAS Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxy-1-naphthalenyl]-7-octoxynaphthalene IUPAC Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxynaphthalen-1-yl]-7-octoxynaphthalene Traditional Name: 2-(methoxymethoxy)-1-[2-(methoxymethoxy)-7-octoxy-1-naphthyl]-7-octoxy-naphthalene Formula: C40H54O6 MolecularWeight: 630.85316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)OCCCCCCCC)OCOC)OCOC

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)C=CC(=C2C3=C(C=CC4=C3C=C(C=C4)OCCCCCCCC)OCOC)OCOC

InChI

InChI=1S/C40H54O6/c1-5-7-9-11-13-15-25-43-33-21-17-31-19-23-37(45-29-41-3)39(35(31)27-33)40-36-28-34(44-26-16-14-12-10-8-6-2)22-18-32(36)20-24-38(40)46-30-42-4/h17-24,27-28H,5-16,25-26,29-30H2,1-4H3