2,15-bis(1-chloranylethenyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene

Systemtic Name: 2,15-bis(1-chloranylethenyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene Openeye Name: 2,15-bis(1-chlorovinyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene CAS Name: 2,15-bis(1-chloroethenyl)-1,4,6,11,13,16-hexamethoxyhexahelicene IUPAC Name: 2,15-bis(1-chloroethenyl)-1,4,6,11,13,16-hexamethoxyhexahelicene Traditional Name: 2,15-bis(1-chlorovinyl)-1,4,6,11,13,16-hexamethoxy-hexahelicene Formula: C36H30Cl2O6 MolecularWeight: 629.5258

Click to see the large picture

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(=C6OC)C(=C)Cl)OC)OC)C(=C)Cl

Isomeric SMILES

COC1=CC(=C(C2=C3C(=C(C=C12)OC)C=CC4=C3C5=C6C(=CC(=C5C=C4)OC)C(=CC(=C6OC)C(=C)Cl)OC)OC)C(=C)Cl

InChI

InChI=1S/C36H30Cl2O6/c1-17(37)22-13-28(41-5)24-15-26(39-3)20-11-9-19-10-12-21-27(40-4)16-25-29(42-6)14-23(18(2)38)36(44-8)34(25)32(21)30(19)31(20)33(24)35(22)43-7/h9-16H,1-2H2,3-8H3