2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]ethanal

Systemtic Name: 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]ethanal Openeye Name: 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]acetaldehyde CAS Name: 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]acetaldehyde IUPAC Name: 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]acetaldehyde Traditional Name: 2-[(2S,4S,6S)-2-methyl-6-(7-methyloct-6-enyl)-1,3-dioxan-4-yl]acetaldehyde Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC(CC(O1)CC=O)CCCCCC=C(C)C

Isomeric SMILES

C[C@H]1O[C@H](C[C@H](O1)CC=O)CCCCCC=C(C)C

InChI

InChI=1S/C16H28O3/c1-13(2)8-6-4-5-7-9-15-12-16(10-11-17)19-14(3)18-15/h8,11,14-16H,4-7,9-10,12H2,1-3H3/t14-,15-,16+/m0/s1