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

Systemtic Name: 2-[(4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(4R,6R)-2-phenyl-6-(4-phenylbutyl)-1,3-dioxan-4-yl]acetaldehyde Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1CC=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](OC(O[C@H]1CC=O)C2=CC=CC=C2)CCCCC3=CC=CC=C3

InChI

InChI=1S/C22H26O3/c23-16-15-21-17-20(14-8-7-11-18-9-3-1-4-10-18)24-22(25-21)19-12-5-2-6-13-19/h1-6,9-10,12-13,16,20-22H,7-8,11,14-15,17H2/t20-,21+,22?/m1/s1