4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Openeye Name: 4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde CAS Name: 4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Traditional Name: 4-methoxy-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]benzaldehyde Formula: C23H32O2 MolecularWeight: 340.49898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)C=O)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)C=O)OC)/C)/C)C

InChI

InChI=1S/C23H32O2/c1-18(2)8-6-9-19(3)10-7-11-20(4)12-14-22-16-21(17-24)13-15-23(22)25-5/h8,10,12-13,15-17H,6-7,9,11,14H2,1-5H3/b19-10+,20-12+