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

Systemtic Name: 2,15-bis(diethoxyphosphoryl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Openeye Name: 2,15-bis(diethoxyphosphoryl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol CAS Name: 2,15-bis(diethoxyphosphoryl)-4,6,11,13-tetramethoxyhexahelicene-1,16-diol IUPAC Name: 2,15-bis(diethoxyphosphoryl)-4,6,11,13-tetramethoxyhexahelicene-1,16-diol Traditional Name: 2,15-bis(diethoxyphosphoryl)-4,6,11,13-tetramethoxy-hexahelicene-1,16-diol Formula: C38H42O12P2 MolecularWeight: 752.680402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)P(=O)(OCC)OCC)OC)O)OCC

Isomeric SMILES

CCOP(=O)(C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6O)P(=O)(OCC)OCC)OC)O)OCC

InChI

InChI=1S/C38H42O12P2/c1-9-47-51(41,48-10-2)30-19-28(45-7)24-17-26(43-5)22-15-13-21-14-16-23-27(44-6)18-25-29(46-8)20-31(52(42,49-11-3)50-12-4)38(40)36(25)34(23)32(21)33(22)35(24)37(30)39/h13-20,39-40H,9-12H2,1-8H3