(2S,4S,5S,6S)-5-methyl-2-phenyl-6-[(2R)-2-phenylmethoxypent-4-enyl]-1,3-dioxane-4-carbaldehyde

Systemtic Name: (2S,4S,5S,6S)-5-methyl-2-phenyl-6-[(2R)-2-phenylmethoxypent-4-enyl]-1,3-dioxane-4-carbaldehyde Openeye Name: (2S,4S,5S,6S)-6-[(2R)-2-benzyloxypent-4-enyl]-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde CAS Name: (2S,4S,5S,6S)-5-methyl-2-phenyl-6-[(2R)-2-phenylmethoxypent-4-enyl]-1,3-dioxane-4-carboxaldehyde IUPAC Name: (2S,4S,5S,6S)-5-methyl-2-phenyl-6-[(2R)-2-phenylmethoxypent-4-enyl]-1,3-dioxane-4-carbaldehyde Traditional Name: (2S,4S,5S,6S)-6-[(2R)-2-benzoxypent-4-enyl]-5-methyl-2-phenyl-1,3-dioxane-4-carbaldehyde Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(OC1C=O)C2=CC=CC=C2)CC(CC=C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H28O4/c1-3-10-21(26-17-19-11-6-4-7-12-19)15-22-18(2)23(16-25)28-24(27-22)20-13-8-5-9-14-20/h3-9,11-14,16,18,21-24H,1,10,15,17H2,2H3/t18-,21+,22-,23+,24-/m0/s1