4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol

Systemtic Name: 4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol Openeye Name: 4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol CAS Name: 4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol IUPAC Name: 4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol Traditional Name: 4,6,11,13-tetramethoxy-2,15-bis(trimethylsilyl)hexahelicene-1,16-diol Formula: C36H40O6Si2 MolecularWeight: 624.8702

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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)[Si](C)(C)C)OC)O)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C36H40O6Si2/c1-39-24-15-22-26(41-3)17-28(43(5,6)7)35(37)33(22)31-20(24)13-11-19-12-14-21-25(40-2)16-23-27(42-4)18-29(44(8,9)10)36(38)34(23)32(21)30(19)31/h11-18,37-38H,1-10H3