4,6,11,13,16-pentamethoxy-1-oxidanyl-hexahelicene-2-carbaldehyde

Systemtic Name: 4,6,11,13,16-pentamethoxy-1-oxidanyl-hexahelicene-2-carbaldehyde Openeye Name: 1-hydroxy-4,6,11,13,16-pentamethoxy-hexahelicene-2-carbaldehyde CAS Name: 1-hydroxy-4,6,11,13,16-pentamethoxy-2-hexahelicenecarboxaldehyde IUPAC Name: 1-hydroxy-4,6,11,13,16-pentamethoxyhexahelicene-2-carbaldehyde Traditional Name: 1-hydroxy-4,6,11,13,16-pentamethoxy-hexahelicene-2-carbaldehyde Formula: C32H26O7 MolecularWeight: 522.54464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)O)C=O)OC)OC)OC

Isomeric SMILES

COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)O)C=O)OC)OC)OC

InChI

InChI=1S/C32H26O7/c1-35-22-10-11-23(36-2)28-20(22)13-25(38-4)18-8-6-16-7-9-19-26(39-5)14-21-24(37-3)12-17(15-33)32(34)31(21)30(19)27(16)29(18)28/h6-15,34H,1-5H3