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

Systemtic Name: 1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-one Openeye Name: 1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-one CAS Name: 1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]-4-penten-2-one IUPAC Name: 1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-one Traditional Name: 1-[(2R,4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]pent-4-en-2-one Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)CC1CC(OC(O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C=CCC(=O)C[C@H]1C[C@H](O[C@H](O1)C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C25H30O3/c1-2-11-22(26)18-24-19-23(17-10-9-14-20-12-5-3-6-13-20)27-25(28-24)21-15-7-4-8-16-21/h2-8,12-13,15-16,23-25H,1,9-11,14,17-19H2/t23-,24+,25-/m1/s1