2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(4R,6S)-6-[(1S)-2-benzyloxy-1-methyl-ethyl]-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(4R,6S)-2-phenyl-6-[(2S)-1-phenylmethoxypropan-2-yl]-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(4R,6S)-6-[(1S)-2-benzoxy-1-methyl-ethyl]-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CC(OC(O2)C3=CC=CC=C3)CC=O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H]2C[C@@H](OC(O2)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C22H26O4/c1-17(15-24-16-18-8-4-2-5-9-18)21-14-20(12-13-23)25-22(26-21)19-10-6-3-7-11-19/h2-11,13,17,20-22H,12,14-16H2,1H3/t17-,20-,21-,22?/m0/s1