(1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxidanylidene-oct-3-enyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxidanylidene-oct-3-enyl]cyclopropane-1-carbaldehyde Openeye Name: (1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxo-oct-3-enyl]cyclopropanecarbaldehyde CAS Name: (1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxooct-3-enyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,3R)-2,2-dimethyl-3-[(E)-3-methyl-7-oxooct-3-enyl]cyclopropane-1-carbaldehyde Traditional Name: (1R,3R)-3-[(E)-7-keto-3-methyl-oct-3-enyl]-2,2-dimethyl-cyclopropanecarbaldehyde Formula: C15H24O2 MolecularWeight: 236.34986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=O)C)CCC1C(C1(C)C)C=O

Isomeric SMILES

C/C(=C\CCC(=O)C)/CC[C@@H]1[C@H](C1(C)C)C=O

InChI

InChI=1S/C15H24O2/c1-11(6-5-7-12(2)17)8-9-13-14(10-16)15(13,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+/t13-,14-/m1/s1