5-[(5E)-6,10-dimethyl-1-oxidanylidene-undeca-5,9-dien-2-yl]-2-(hydroxymethyl)cyclopentene-1-carbaldehyde

Systemtic Name: 5-[(5E)-6,10-dimethyl-1-oxidanylidene-undeca-5,9-dien-2-yl]-2-(hydroxymethyl)cyclopentene-1-carbaldehyde Openeye Name: 5-[(4E)-1-formyl-5,9-dimethyl-deca-4,8-dienyl]-2-(hydroxymethyl)cyclopentene-1-carbaldehyde CAS Name: 5-[(5E)-6,10-dimethyl-1-oxoundeca-5,9-dien-2-yl]-2-(hydroxymethyl)-1-cyclopentenecarboxaldehyde IUPAC Name: 5-[(5E)-6,10-dimethyl-1-oxoundeca-5,9-dien-2-yl]-2-(hydroxymethyl)cyclopentene-1-carbaldehyde Traditional Name: 5-[(4E)-1-formyl-5,9-dimethyl-deca-4,8-dienyl]-2-methylol-cyclopentene-1-carbaldehyde Formula: C20H30O3 MolecularWeight: 318.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(C=O)C1CCC(=C1C=O)CO)C)C

Isomeric SMILES

CC(=CCC/C(=C/CCC(C=O)C1CCC(=C1C=O)CO)/C)C

InChI

InChI=1S/C20H30O3/c1-15(2)6-4-7-16(3)8-5-9-17(12-21)19-11-10-18(13-22)20(19)14-23/h6,8,12,14,17,19,22H,4-5,7,9-11,13H2,1-3H3/b16-8+