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

Systemtic Name: 2,15-bis(diphenylphosphanyl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Openeye Name: 2,15-bis(diphenylphosphanyl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol CAS Name: 2,15-bis(diphenylphosphino)-4,6,11,13-tetramethoxyhexahelicene-1,16-diol IUPAC Name: 2,15-bis(diphenylphosphanyl)-4,6,11,13-tetramethoxyhexahelicene-1,16-diol Traditional Name: 2,15-bis(diphenylphosphino)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Formula: C54H42O6P2 MolecularWeight: 848.855202

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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)P(C7=CC=CC=C7)C8=CC=CC=C8)OC)O)P(C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

COC1=CC(=C(C2=C3C(=C(C=C12)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)P(C7=CC=CC=C7)C8=CC=CC=C8)OC)O)P(C9=CC=CC=C9)C1=CC=CC=C1

InChI

InChI=1S/C54H42O6P2/c1-57-42-29-40-44(59-3)31-46(61(34-17-9-5-10-18-34)35-19-11-6-12-20-35)53(55)51(40)49-38(42)27-25-33-26-28-39-43(58-2)30-41-45(60-4)32-47(54(56)52(41)50(39)48(33)49)62(36-21-13-7-14-22-36)37-23-15-8-16-24-37/h5-32,55-56H,1-4H3