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

Systemtic Name: 6,11-bis(2-butoxyethoxy)-4,13-dimethoxy-1,16-bis(oxidanyl)hexahelicene-2,15-dicarbaldehyde Openeye Name: 6,11-bis(2-butoxyethoxy)-1,16-dihydroxy-4,13-dimethoxy-hexahelicene-2,15-dicarbaldehyde CAS Name: 6,11-bis(2-butoxyethoxy)-1,16-dihydroxy-4,13-dimethoxyhexahelicene-2,15-dicarboxaldehyde IUPAC Name: 6,11-bis(2-butoxyethoxy)-1,16-dihydroxy-4,13-dimethoxyhexahelicene-2,15-dicarbaldehyde Traditional Name: 6,11-bis(2-butoxyethoxy)-1,16-dihydroxy-4,13-dimethoxy-hexahelicene-2,15-dicarbaldehyde Formula: C42H44O10 MolecularWeight: 708.79276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C2C=CC3=C(C2=C4C(=C1)C(=CC(=C4O)C=O)OC)C5=C6C(=CC(=C5C=C3)OCCOCCCC)C(=CC(=C6O)C=O)OC

Isomeric SMILES

CCCCOCCOC1=C2C=CC3=C(C2=C4C(=C1)C(=CC(=C4O)C=O)OC)C5=C6C(=CC(=C5C=C3)OCCOCCCC)C(=CC(=C6O)C=O)OC

InChI

InChI=1S/C42H44O10/c1-5-7-13-49-15-17-51-34-21-30-32(47-3)19-26(23-43)41(45)39(30)37-28(34)11-9-25-10-12-29-35(52-18-16-50-14-8-6-2)22-31-33(48-4)20-27(24-44)42(46)40(31)38(29)36(25)37/h9-12,19-24,45-46H,5-8,13-18H2,1-4H3