(1R,4R)-4-(triphenylmethyl)oxycyclopent-2-en-1-ol

Systemtic Name: (1R,4R)-4-(triphenylmethyl)oxycyclopent-2-en-1-ol Openeye Name: (1R,4R)-4-trityloxycyclopent-2-en-1-ol CAS Name: (1R,4R)-4-(triphenylmethyl)oxy-1-cyclopent-2-enol IUPAC Name: (1R,4R)-4-trityloxycyclopent-2-en-1-ol Traditional Name: (1R,4R)-4-trityloxycyclopent-2-en-1-ol Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1[C@H](C=C[C@@H]1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H22O2/c25-22-16-17-23(18-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,22-23,25H,18H2/t22-,23-/m0/s1