2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enal

Systemtic Name: 2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enal Openeye Name: 2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enal CAS Name: 2-[(1R,3E,7E)-4,8-dimethyl-1-cyclodeca-3,7-dienyl]-2-propenal IUPAC Name: 2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]prop-2-enal Traditional Name: 2-[(1R,3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-yl]acrolein Formula: C15H22O MolecularWeight: 218.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(CC1)C(=C)C=O)C

Isomeric SMILES

C/C/1=C\CC/C(=C/C[C@@H](CC1)C(=C)C=O)/C

InChI

InChI=1S/C15H22O/c1-12-5-4-6-13(2)8-10-15(9-7-12)14(3)11-16/h5,8,11,15H,3-4,6-7,9-10H2,1-2H3/b12-5+,13-8+/t15-/m1/s1