1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarbaldehyde

Systemtic Name: 1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarbaldehyde Openeye Name: 1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarbaldehyde CAS Name: 1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarboxaldehyde IUPAC Name: 1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarbaldehyde Traditional Name: 1,4,6,11,13,16-hexamethoxyhexahelicene-2,15-dicarbaldehyde Formula: C34H28O8 MolecularWeight: 564.58132

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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(=C6OC)C=O)OC)OC)C=O

Isomeric SMILES

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

InChI

InChI=1S/C34H28O8/c1-37-24-11-18(15-35)33(41-5)31-22(24)13-26(39-3)20-9-7-17-8-10-21-27(40-4)14-23-25(38-2)12-19(16-36)34(42-6)32(23)30(21)28(17)29(20)31/h7-16H,1-6H3