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

Systemtic Name: (3R)-3-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-phenyl-butan-1-one Openeye Name: (3R)-3-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-phenyl-butan-1-one CAS Name: (3R)-3-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-phenyl-1-butanone IUPAC Name: (3R)-3-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-phenylbutan-1-one Traditional Name: (3R)-3-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-phenyl-butan-1-one Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C2=CC=CC=C2)C(C)CC(=O)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C[C@H](OC(O1)(C2=CC=CC=C2)[C@H](C)CC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H26O3/c1-16(14-21(23)19-10-6-4-7-11-19)22(20-12-8-5-9-13-20)24-17(2)15-18(3)25-22/h4-13,16-18H,14-15H2,1-3H3/t16-,17-,18-/m1/s1