(2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenyl-butan-2-ol

Systemtic Name: (2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenyl-butan-2-ol Openeye Name: (2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenyl-butan-2-ol CAS Name: (2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenyl-2-butanol IUPAC Name: (2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenylbutan-2-ol Traditional Name: (2S)-1-[(4R,6R)-2,2-dimethyl-6-phenyl-1,3-dioxan-4-yl]-4-phenyl-butan-2-ol Formula: C22H28O3 MolecularWeight: 340.45592

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(CC(O1)C2=CC=CC=C2)CC(CCC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(O[C@@H](C[C@@H](O1)C2=CC=CC=C2)C[C@H](CCC3=CC=CC=C3)O)C

InChI

InChI=1S/C22H28O3/c1-22(2)24-20(16-21(25-22)18-11-7-4-8-12-18)15-19(23)14-13-17-9-5-3-6-10-17/h3-12,19-21,23H,13-16H2,1-2H3/t19-,20+,21+/m0/s1