2,5-bis(prop-2-enoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol

Systemtic Name: 2,5-bis(prop-2-enoxy)-1,6-bis-(triphenylmethyl)oxy-hexane-3,4-diol Openeye Name: 2,5-diallyloxy-1,6-ditrityloxy-hexane-3,4-diol CAS Name: 2,5-bis(prop-2-enoxy)-1,6-bis-(triphenylmethyl)oxyhexane-3,4-diol IUPAC Name: 2,5-bis(prop-2-enoxy)-1,6-ditrityloxyhexane-3,4-diol Traditional Name: 2,5-diallyloxy-1,6-ditrityloxy-hexane-3,4-diol Formula: C50H50O6 MolecularWeight: 746.9284

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC=C)O)O

Isomeric SMILES

C=CCOC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(C(C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)OCC=C)O)O

InChI

InChI=1S/C50H50O6/c1-3-35-53-45(37-55-49(39-23-11-5-12-24-39,40-25-13-6-14-26-40)41-27-15-7-16-28-41)47(51)48(52)46(54-36-4-2)38-56-50(42-29-17-8-18-30-42,43-31-19-9-20-32-43)44-33-21-10-22-34-44/h3-34,45-48,51-52H,1-2,35-38H2