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

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

Systemtic Name:4,6,11,13-tetrabutoxyhexahelicene-1,16-diol
Openeye Name:4,6,11,13-tetrabutoxyhexahelicene-1,16-diol
CAS Name:4,6,11,13-tetrabutoxyhexahelicene-1,16-diol
IUPAC Name:4,6,11,13-tetrabutoxyhexahelicene-1,16-diol
Traditional Name:4,6,11,13-tetrabutoxyhexahelicene-1,16-diol
Formula: C42H48O6
MolecularWeight: 648.82692
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OCCCC)OCCCC)O)OCCCC


Isomeric SMILES

CCCCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OCCCC)OCCCC)O)OCCCC


InChI

InChI=1S/C42H48O6/c1-5-9-21-45-34-19-17-32(43)39-30(34)25-36(47-23-11-7-3)28-15-13-27-14-16-29-37(48-24-12-8-4)26-31-35(46-22-10-6-2)20-18-33(44)40(31)42(29)38(27)41(28)39/h13-20,25-26,43-44H,5-12,21-24H2,1-4H3


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