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

Systemtic Name: 2,15-bis(bromanyl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Openeye Name: 2,15-dibromo-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol CAS Name: 2,15-dibromo-4,6,11,13-tetramethoxyhexahelicene-1,16-diol IUPAC Name: 2,15-dibromo-4,6,11,13-tetramethoxyhexahelicene-1,16-diol Traditional Name: 2,15-dibromo-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Formula: C30H22Br2O6 MolecularWeight: 638.30008

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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(=C6O)Br)OC)O)Br

Isomeric SMILES

COC1=CC(=C(C2=C3C(=C(C=C12)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)Br)OC)O)Br

InChI

InChI=1S/C30H22Br2O6/c1-35-20-9-16-22(37-3)11-18(31)29(33)27(16)25-14(20)7-5-13-6-8-15-21(36-2)10-17-23(38-4)12-19(32)30(34)28(17)26(15)24(13)25/h5-12,33-34H,1-4H3