(1E,5E,9E,11E)-5,9-dimethyl-12-propan-2-yl-cyclotetradeca-1,5,9,11-tetraene-1-carbaldehyde

Systemtic Name: (1E,5E,9E,11E)-5,9-dimethyl-12-propan-2-yl-cyclotetradeca-1,5,9,11-tetraene-1-carbaldehyde Openeye Name: (1E,5E,9E,11E)-12-isopropyl-5,9-dimethyl-cyclotetradeca-1,5,9,11-tetraene-1-carbaldehyde CAS Name: (1E,5E,9E,11E)-5,9-dimethyl-12-propan-2-yl-1-cyclotetradeca-1,5,9,11-tetraenecarboxaldehyde IUPAC Name: (1E,5E,9E,11E)-5,9-dimethyl-12-propan-2-ylcyclotetradeca-1,5,9,11-tetraene-1-carbaldehyde Traditional Name: (1E,5E,9E,11E)-12-isopropyl-5,9-dimethyl-cyclotetradeca-1,5,9,11-tetraene-1-carbaldehyde Formula: C20H30O MolecularWeight: 286.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CC=C(CCC(=CCC1)C=O)C(C)C)C

Isomeric SMILES

C/C/1=C\CC/C(=C/C=C(\CC/C(=C\CC1)/C=O)/C(C)C)/C

InChI

InChI=1S/C20H30O/c1-16(2)20-13-11-18(4)8-5-7-17(3)9-6-10-19(15-21)12-14-20/h7,10-11,13,15-16H,5-6,8-9,12,14H2,1-4H3/b17-7+,18-11+,19-10+,20-13+