2,15-bis(bromanyl)-4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene

Systemtic Name: 2,15-bis(bromanyl)-4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene Openeye Name: 1,16-dibenzyloxy-2,15-dibromo-4,6,11,13-tetramethoxy-hexahelicene CAS Name: 2,15-dibromo-4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene IUPAC Name: 2,15-dibromo-4,6,11,13-tetramethoxy-1,16-bis(phenylmethoxy)hexahelicene Traditional Name: 1,16-dibenzoxy-2,15-dibromo-4,6,11,13-tetramethoxy-hexahelicene Formula: C44H34Br2O6 MolecularWeight: 818.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C3C(=C(C=C12)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6OCC7=CC=CC=C7)Br)OC)OCC8=CC=CC=C8)Br

Isomeric SMILES

COC1=CC(=C(C2=C3C(=C(C=C12)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6OCC7=CC=CC=C7)Br)OC)OCC8=CC=CC=C8)Br

InChI

InChI=1S/C44H34Br2O6/c1-47-34-19-30-36(49-3)21-32(45)43(51-23-25-11-7-5-8-12-25)41(30)39-28(34)17-15-27-16-18-29-35(48-2)20-31-37(50-4)22-33(46)44(42(31)40(29)38(27)39)52-24-26-13-9-6-10-14-26/h5-22H,23-24H2,1-4H3