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(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one

(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one

Systemtic Name:(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one
Openeye Name:(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one
CAS Name:(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethyl-9-heptadeca-2,4,6,11,13,15-hexaenone
IUPAC Name:(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one
Traditional Name:(2E,4E,6Z,11E,13E,15E)-3,7,11,15-tetramethylheptadeca-2,4,6,11,13,15-hexaen-9-one
Formula: C21H30O
MolecularWeight: 298.4623
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H30O/c1-7-17(3)11-9-13-19(5)15-21(22)16-20(6)14-10-12-18(4)8-2/h7-14H,15-16H2,1-6H3/b11-9+,12-10+,17-7+,18-8+,19-13-,20-14+


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