(2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyl-oxan-4-ol

Systemtic Name: (2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyl-oxan-4-ol Openeye Name: (2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyl-tetrahydropyran-4-ol CAS Name: (2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyl-4-oxanol IUPAC Name: (2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyloxan-4-ol Traditional Name: (2S,3S,4S,6R)-3,4-dimethyl-2,6-diphenyl-tetrahydropyran-4-ol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(CC1(C)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H22O2/c1-14-18(16-11-7-4-8-12-16)21-17(13-19(14,2)20)15-9-5-3-6-10-15/h3-12,14,17-18,20H,13H2,1-2H3/t14-,17+,18-,19-/m0/s1