3,14-bis(bromanyl)-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-tetrone

Systemtic Name: 3,14-bis(bromanyl)-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-tetrone Openeye Name: 3,14-dibromo-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-tetrone CAS Name: 3,14-dibromo-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-tetrone IUPAC Name: 3,14-dibromo-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-tetrone Traditional Name: 3,14-dibromo-6,11-bis(2-butoxyethoxy)hexahelicene-1,4,13,16-diquinone Formula: C38H34Br2O8 MolecularWeight: 778.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=C2C=CC3=C(C2=C4C(=C1)C(=O)C(=CC4=O)Br)C5=C6C(=CC(=C5C=C3)OCCOCCCC)C(=O)C(=CC6=O)Br

Isomeric SMILES

CCCCOCCOC1=C2C=CC3=C(C2=C4C(=C1)C(=O)C(=CC4=O)Br)C5=C6C(=CC(=C5C=C3)OCCOCCCC)C(=O)C(=CC6=O)Br

InChI

InChI=1S/C38H34Br2O8/c1-3-5-11-45-13-15-47-30-17-24-33(28(41)19-26(39)37(24)43)35-22(30)9-7-21-8-10-23-31(48-16-14-46-12-6-4-2)18-25-34(36(23)32(21)35)29(42)20-27(40)38(25)44/h7-10,17-20H,3-6,11-16H2,1-2H3