(4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carbaldehyde

Systemtic Name: (4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carbaldehyde Openeye Name: (4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carbaldehyde CAS Name: (4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carboxaldehyde IUPAC Name: (4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carbaldehyde Traditional Name: (4S,5S)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolane-4-carbaldehyde Formula: C14H24O3 MolecularWeight: 240.33856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(OC(O1)(C)C)C=O

Isomeric SMILES

CCCCC/C=C\C[C@H]1[C@H](OC(O1)(C)C)C=O

InChI

InChI=1S/C14H24O3/c1-4-5-6-7-8-9-10-12-13(11-15)17-14(2,3)16-12/h8-9,11-13H,4-7,10H2,1-3H3/b9-8-/t12-,13+/m0/s1