(3S,4E,8Z)-6-methylidene-10-oxidanylidene-3-propan-2-yl-undeca-4,8-dienal

Systemtic Name: (3S,4E,8Z)-6-methylidene-10-oxidanylidene-3-propan-2-yl-undeca-4,8-dienal Openeye Name: (3S,4E,8Z)-3-isopropyl-6-methylene-10-oxo-undeca-4,8-dienal CAS Name: (3S,4E,8Z)-6-methylene-10-oxo-3-propan-2-ylundeca-4,8-dienal IUPAC Name: (3S,4E,8Z)-6-methylidene-10-oxo-3-propan-2-ylundeca-4,8-dienal Traditional Name: (3S,4E,8Z)-3-isopropyl-10-keto-6-methylene-undeca-4,8-dienal Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=O)C=CC(=C)CC=CC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22O2/c1-12(2)15(10-11-16)9-8-13(3)6-5-7-14(4)17/h5,7-9,11-12,15H,3,6,10H2,1-2,4H3/b7-5-,9-8+/t15-/m0/s1