(3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal

Systemtic Name: (3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal Openeye Name: (3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal CAS Name: (3E)-4,8-dimethyl-2-nona-3,7-dienone; (2E)-3,7-dimethylocta-2,6-dienal IUPAC Name: (3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal Traditional Name: (3E)-4,8-dimethylnona-3,7-dien-2-one; (2E)-3,7-dimethylocta-2,6-dienal Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC=O)C)C.CC(=CCCC(=CC(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/C=O)/C)C.CC(=CCC/C(=C/C(=O)C)/C)C

InChI

InChI=1S/C11H18O.C10H16O/c1-9(2)6-5-7-10(3)8-11(4)12;1-9(2)5-4-6-10(3)7-8-11/h6,8H,5,7H2,1-4H3;5,7-8H,4,6H2,1-3H3/b10-8+;10-7+