(2R,4S)-4,6,6-triphenyloxan-2-ol

Systemtic Name: (2R,4S)-4,6,6-triphenyloxan-2-ol Openeye Name: (2R,4S)-4,6,6-triphenyltetrahydropyran-2-ol CAS Name: (2R,4S)-4,6,6-triphenyl-2-oxanol IUPAC Name: (2R,4S)-4,6,6-triphenyloxan-2-ol Traditional Name: (2R,4S)-4,6,6-triphenyltetrahydropyran-2-ol Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(OC1O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22O2/c24-22-16-19(18-10-4-1-5-11-18)17-23(25-22,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,19,22,24H,16-17H2/t19-,22-/m1/s1