3-bromanyl-1-(3-bromanyl-2-methoxy-6-octadecyl-naphthalen-1-yl)-2-methoxy-6-octadecyl-naphthalene

Systemtic Name: 3-bromanyl-1-(3-bromanyl-2-methoxy-6-octadecyl-naphthalen-1-yl)-2-methoxy-6-octadecyl-naphthalene Openeye Name: 3-bromo-1-(3-bromo-2-methoxy-6-octadecyl-1-naphthyl)-2-methoxy-6-octadecyl-naphthalene CAS Name: 3-bromo-1-(3-bromo-2-methoxy-6-octadecyl-1-naphthalenyl)-2-methoxy-6-octadecylnaphthalene IUPAC Name: 3-bromo-1-(3-bromo-2-methoxy-6-octadecylnaphthalen-1-yl)-2-methoxy-6-octadecylnaphthalene Traditional Name: 3-bromo-1-(3-bromo-2-methoxy-6-stearyl-1-naphthyl)-2-methoxy-6-stearyl-naphthalene Formula: C58H88Br2O2 MolecularWeight: 977.12612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC2=CC(=C(C(=C2C=C1)C3=C4C=CC(=CC4=CC(=C3OC)Br)CCCCCCCCCCCCCCCCCC)OC)Br

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC2=CC(=C(C(=C2C=C1)C3=C4C=CC(=CC4=CC(=C3OC)Br)CCCCCCCCCCCCCCCCCC)OC)Br

InChI

InChI=1S/C58H88Br2O2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-47-39-41-51-49(43-47)45-53(59)57(61-3)55(51)56-52-42-40-48(44-50(52)46-54(60)58(56)62-4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h39-46H,5-38H2,1-4H3