(2R)-2-[(E,2S)-4-phenyl-2-phenylmethoxy-but-3-enyl]-2,3-dihydropyran-6-one

Systemtic Name: (2R)-2-[(E,2S)-4-phenyl-2-phenylmethoxy-but-3-enyl]-2,3-dihydropyran-6-one Openeye Name: (2R)-2-[(E,2S)-2-benzyloxy-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one CAS Name: (2R)-2-[(E,2S)-4-phenyl-2-phenylmethoxybut-3-enyl]-2,3-dihydropyran-6-one IUPAC Name: (2R)-2-[(E,2S)-4-phenyl-2-phenylmethoxybut-3-enyl]-2,3-dihydropyran-6-one Traditional Name: (2R)-2-[(E,2S)-2-benzoxy-4-phenyl-but-3-enyl]-2,3-dihydropyran-6-one Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=O)OC1CC(C=CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CC(=O)O[C@H]1C[C@@H](/C=C/C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22O3/c23-22-13-7-12-21(25-22)16-20(15-14-18-8-3-1-4-9-18)24-17-19-10-5-2-6-11-19/h1-11,13-15,20-21H,12,16-17H2/b15-14+/t20-,21-/m1/s1