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

Systemtic Name: (2S,6R)-4-methyl-2,6-diphenyl-oxan-4-ol Openeye Name: (2S,6R)-4-methyl-2,6-diphenyl-tetrahydropyran-4-ol CAS Name: (2S,6R)-4-methyl-2,6-diphenyl-4-oxanol IUPAC Name: (2S,6R)-4-methyl-2,6-diphenyloxan-4-ol Traditional Name: (2S,6R)-4-methyl-2,6-diphenyl-tetrahydropyran-4-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(OC(C1)C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1(C[C@@H](O[C@@H](C1)C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H20O2/c1-18(19)12-16(14-8-4-2-5-9-14)20-17(13-18)15-10-6-3-7-11-15/h2-11,16-17,19H,12-13H2,1H3/t16-,17+,18?