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

Systemtic Name: 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-one Openeye Name: 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-one CAS Name: 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]-4-penten-2-one IUPAC Name: 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-one Traditional Name: 1-[(2R,4R,6R)-6-heptyl-2-phenyl-1,3-dioxan-4-yl]pent-4-en-2-one Formula: C22H32O3 MolecularWeight: 344.48768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CC(OC(O1)C2=CC=CC=C2)CC(=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H32O3/c1-3-5-6-7-11-15-20-17-21(16-19(23)12-4-2)25-22(24-20)18-13-9-8-10-14-18/h4,8-10,13-14,20-22H,2-3,5-7,11-12,15-17H2,1H3/t20-,21+,22-/m1/s1