9,10-bis[4-(5-bromanylpentoxy)phenyl]anthracene

Systemtic Name: 9,10-bis[4-(5-bromanylpentoxy)phenyl]anthracene Openeye Name: 9,10-bis[4-(5-bromopentoxy)phenyl]anthracene CAS Name: 9,10-bis[4-(5-bromopentoxy)phenyl]anthracene IUPAC Name: 9,10-bis[4-(5-bromopentoxy)phenyl]anthracene Traditional Name: 9,10-bis[4-(5-bromopentoxy)phenyl]anthracene Formula: C36H36Br2O2 MolecularWeight: 660.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OCCCCCBr)C5=CC=C(C=C5)OCCCCCBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C4=CC=C(C=C4)OCCCCCBr)C5=CC=C(C=C5)OCCCCCBr

InChI

InChI=1S/C36H36Br2O2/c37-23-7-1-9-25-39-29-19-15-27(16-20-29)35-31-11-3-5-13-33(31)36(34-14-6-4-12-32(34)35)28-17-21-30(22-18-28)40-26-10-2-8-24-38/h3-6,11-22H,1-2,7-10,23-26H2