1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde

Systemtic Name: 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde Openeye Name: 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde CAS Name: 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarboxaldehyde IUPAC Name: 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde Traditional Name: 1,6,11,16-tetrakis(2-butoxyethoxy)-4,13-bis(methoxymethoxy)hexahelicene-3,14-dicarbaldehyde Formula: C56H72O14 MolecularWeight: 969.16248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC(=C(C2=CC(=C3C=CC4=C(C3=C21)C5=C6C(=CC(=C5C=C4)OCCOCCCC)C(=C(C=C6OCCOCCCC)C=O)OCOC)OCCOCCCC)OCOC)C=O

Isomeric SMILES

CCCCOCCOC1=CC(=C(C2=CC(=C3C=CC4=C(C3=C21)C5=C6C(=CC(=C5C=C4)OCCOCCCC)C(=C(C=C6OCCOCCCC)C=O)OCOC)OCCOCCCC)OCOC)C=O

InChI

InChI=1S/C56H72O14/c1-7-11-19-61-23-27-65-46-33-44-51(48(67-29-25-63-21-13-9-3)31-40(35-57)55(44)69-37-59-5)53-42(46)17-15-39-16-18-43-47(66-28-24-62-20-12-8-2)34-45-52(54(43)50(39)53)49(68-30-26-64-22-14-10-4)32-41(36-58)56(45)70-38-60-6/h15-18,31-36H,7-14,19-30,37-38H2,1-6H3