4,6,11,13-tetramethoxy-1,16-bis(oxidanyl)hexahelicene-2,15-dicarbaldehyde

Systemtic Name: 4,6,11,13-tetramethoxy-1,16-bis(oxidanyl)hexahelicene-2,15-dicarbaldehyde Openeye Name: 1,16-dihydroxy-4,6,11,13-tetramethoxy-hexahelicene-2,15-dicarbaldehyde CAS Name: 1,16-dihydroxy-4,6,11,13-tetramethoxyhexahelicene-2,15-dicarboxaldehyde IUPAC Name: 1,16-dihydroxy-4,6,11,13-tetramethoxyhexahelicene-2,15-dicarbaldehyde Traditional Name: 1,16-dihydroxy-4,6,11,13-tetramethoxy-hexahelicene-2,15-dicarbaldehyde Formula: C32H24O8 MolecularWeight: 536.52816

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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)C=O)OC)O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C32H24O8/c1-37-22-9-16(13-33)31(35)29-20(22)11-24(39-3)18-7-5-15-6-8-19-25(40-4)12-21-23(38-2)10-17(14-34)32(36)30(21)28(19)26(15)27(18)29/h5-14,35-36H,1-4H3