(E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]prop-2-en-1-ol

Systemtic Name: (E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]prop-2-en-1-ol Openeye Name: (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]prop-2-en-1-ol CAS Name: (E)-3-[(1R,2S)-2-[(triphenylmethyl)oxymethyl]cyclopropyl]-2-propen-1-ol IUPAC Name: (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]prop-2-en-1-ol Traditional Name: (E)-3-[(1R,2S)-2-(trityloxymethyl)cyclopropyl]prop-2-en-1-ol Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C=CCO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1/C=C/CO)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26O2/c27-18-10-11-21-19-22(21)20-28-26(23-12-4-1-5-13-23,24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,21-22,27H,18-20H2/b11-10+/t21-,22+/m0/s1