(2R,3S,4R,6S)-4-methyl-2,3,6-triphenyl-oxan-4-ol

Systemtic Name: (2R,3S,4R,6S)-4-methyl-2,3,6-triphenyl-oxan-4-ol Openeye Name: (2R,3S,4R,6S)-4-methyl-2,3,6-triphenyl-tetrahydropyran-4-ol CAS Name: (2R,3S,4R,6S)-4-methyl-2,3,6-triphenyl-4-oxanol IUPAC Name: (2R,3S,4R,6S)-4-methyl-2,3,6-triphenyloxan-4-ol Traditional Name: (2R,3S,4R,6S)-4-methyl-2,3,6-triphenyl-tetrahydropyran-4-ol Formula: C24H24O2 MolecularWeight: 344.44616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24O2/c1-24(25)17-21(18-11-5-2-6-12-18)26-23(20-15-9-4-10-16-20)22(24)19-13-7-3-8-14-19/h2-16,21-23,25H,17H2,1H3/t21-,22-,23-,24+/m0/s1