2-[(2R,4R,5S,6S)-5-methyl-2-phenyl-6-propan-2-yl-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2R,4R,5S,6S)-5-methyl-2-phenyl-6-propan-2-yl-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2R,4R,5S,6S)-6-isopropyl-5-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2R,4R,5S,6S)-5-methyl-2-phenyl-6-propan-2-yl-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2R,4R,5S,6S)-5-methyl-2-phenyl-6-propan-2-yl-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2R,4R,5S,6S)-6-isopropyl-5-methyl-2-phenyl-1,3-dioxan-4-yl]acetaldehyde Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O3/c1-11(2)15-12(3)14(9-10-17)18-16(19-15)13-7-5-4-6-8-13/h4-8,10-12,14-16H,9H2,1-3H3/t12-,14+,15-,16+/m0/s1