2-bromanyl-6-[3-(6-bromanylnaphthalen-2-yl)oxy-2-dodecoxy-propoxy]naphthalene

Systemtic Name: 2-bromanyl-6-[3-(6-bromanylnaphthalen-2-yl)oxy-2-dodecoxy-propoxy]naphthalene Openeye Name: 2-bromo-6-[3-[(6-bromo-2-naphthyl)oxy]-2-dodecoxy-propoxy]naphthalene CAS Name: 2-bromo-6-[3-[(6-bromo-2-naphthalenyl)oxy]-2-dodecoxypropoxy]naphthalene IUPAC Name: 2-bromo-6-[3-(6-bromonaphthalen-2-yl)oxy-2-dodecoxypropoxy]naphthalene Traditional Name: 2-bromo-6-[3-(6-bromo-2-naphthoxy)-2-lauryloxy-propoxy]naphthalene Formula: C35H42Br2O3 MolecularWeight: 670.51418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(COC1=CC2=C(C=C1)C=C(C=C2)Br)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

CCCCCCCCCCCCOC(COC1=CC2=C(C=C1)C=C(C=C2)Br)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C35H42Br2O3/c1-2-3-4-5-6-7-8-9-10-11-20-38-35(25-39-33-18-14-27-21-31(36)16-12-29(27)23-33)26-40-34-19-15-28-22-32(37)17-13-30(28)24-34/h12-19,21-24,35H,2-11,20,25-26H2,1H3