(Z)-1-(triphenylmethyl)oxyprop-1-en-1-ol

Systemtic Name: (Z)-1-(triphenylmethyl)oxyprop-1-en-1-ol Openeye Name: (Z)-1-trityloxyprop-1-en-1-ol CAS Name: (Z)-1-(triphenylmethyl)oxy-1-propen-1-ol IUPAC Name: (Z)-1-trityloxyprop-1-en-1-ol Traditional Name: (Z)-1-trityloxyprop-1-en-1-ol Formula: C22H20O2 MolecularWeight: 316.393

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(O)OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C=C(/O)\OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20O2/c1-2-21(23)24-22(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h2-17,23H,1H3/b21-2-