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4,6,11,13-tetraethoxyhexahelicene-1,16-diol

4,6,11,13-tetraethoxyhexahelicene-1,16-diol

Systemtic Name:4,6,11,13-tetraethoxyhexahelicene-1,16-diol
Openeye Name:4,6,11,13-tetraethoxyhexahelicene-1,16-diol
CAS Name:4,6,11,13-tetraethoxyhexahelicene-1,16-diol
IUPAC Name:4,6,11,13-tetraethoxyhexahelicene-1,16-diol
Traditional Name:4,6,11,13-tetraethoxyhexahelicene-1,16-diol
Formula: C34H32O6
MolecularWeight: 536.61428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OCC)OCC)O)OCC


Isomeric SMILES

CCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OCC)OCC)O)OCC


InChI

InChI=1S/C34H32O6/c1-5-37-26-15-13-24(35)31-22(26)17-28(39-7-3)20-11-9-19-10-12-21-29(40-8-4)18-23-27(38-6-2)16-14-25(36)32(23)34(21)30(19)33(20)31/h9-18,35-36H,5-8H2,1-4H3


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