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

Systemtic Name: (E)-1-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Openeye Name: (E)-1-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one CAS Name: (E)-1-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]-1-penten-3-one IUPAC Name: (E)-1-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Traditional Name: (E)-1-[(4R,6R)-4,6-dimethyl-2-phenyl-1,3-dioxan-2-yl]pent-1-en-3-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC1(OC(CC(O1)C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C=C/C1(O[C@@H](C[C@H](O1)C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22O3/c1-4-16(18)10-11-17(15-8-6-5-7-9-15)19-13(2)12-14(3)20-17/h5-11,13-14H,4,12H2,1-3H3/b11-10+/t13-,14-/m1/s1