2-[1-(triphenylmethyl)oxypent-4-en-2-yloxy]ethanol

Systemtic Name: 2-[1-(triphenylmethyl)oxypent-4-en-2-yloxy]ethanol Openeye Name: 2-[1-(trityloxymethyl)but-3-enoxy]ethanol CAS Name: 2-[1-(triphenylmethyl)oxypent-4-en-2-yloxy]ethanol IUPAC Name: 2-(1-trityloxypent-4-en-2-yloxy)ethanol Traditional Name: 2-[1-(trityloxymethyl)but-3-enoxy]ethanol Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCO

Isomeric SMILES

C=CCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCO

InChI

InChI=1S/C26H28O3/c1-2-12-25(28-20-19-27)21-29-26(22-13-6-3-7-14-22,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h2-11,13-18,25,27H,1,12,19-21H2