(E)-4-(triphenylmethyl)oxybut-2-en-1-ol

Systemtic Name: (E)-4-(triphenylmethyl)oxybut-2-en-1-ol Openeye Name: (E)-4-trityloxybut-2-en-1-ol CAS Name: (E)-4-(triphenylmethyl)oxy-2-buten-1-ol IUPAC Name: (E)-4-trityloxybut-2-en-1-ol Traditional Name: (E)-4-trityloxybut-2-en-1-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC=CCO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC/C=C/CO

InChI

InChI=1S/C23H22O2/c24-18-10-11-19-25-23(20-12-4-1-5-13-20,21-14-6-2-7-15-21)22-16-8-3-9-17-22/h1-17,24H,18-19H2/b11-10+