(1S,2S)-3-methylidene-2-[(triphenylmethyl)oxymethyl]cyclobutan-1-ol

Systemtic Name: (1S,2S)-3-methylidene-2-[(triphenylmethyl)oxymethyl]cyclobutan-1-ol Openeye Name: (1S,2S)-3-methylene-2-(trityloxymethyl)cyclobutanol CAS Name: (1S,2S)-3-methylene-2-[(triphenylmethyl)oxymethyl]-1-cyclobutanol IUPAC Name: (1S,2S)-3-methylidene-2-(trityloxymethyl)cyclobutan-1-ol Traditional Name: (1S,2S)-3-methylene-2-(trityloxymethyl)cyclobutanol Formula: C25H24O2 MolecularWeight: 356.45686

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=C1C[C@@H]([C@@H]1COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H24O2/c1-19-17-24(26)23(19)18-27-25(20-11-5-2-6-12-20,21-13-7-3-8-14-21)22-15-9-4-10-16-22/h2-16,23-24,26H,1,17-18H2/t23-,24+/m1/s1