2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]ethanal

Systemtic Name: 2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]ethanal Openeye Name: 2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]acetaldehyde CAS Name: 2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]acetaldehyde IUPAC Name: 2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]acetaldehyde Traditional Name: 2-[(4R,5R)-2,2-dimethyl-5-[(Z)-oct-2-enyl]-1,3-dioxolan-4-yl]acetaldehyde Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26O3/c1-4-5-6-7-8-9-10-13-14(11-12-16)18-15(2,3)17-13/h8-9,12-14H,4-7,10-11H2,1-3H3/b9-8-/t13-,14-/m1/s1