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(E,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enal

(E,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enal

Systemtic Name:(E,4E)-4-(3-ethyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enal
Openeye Name:(E,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enal
CAS Name:(E,4E)-4-(3-ethyl-2-propan-2-yl-1-cyclohex-2-enylidene)-3-methyl-2-butenal
IUPAC Name:(E,4E)-4-(3-ethyl-2-propan-2-ylcyclohex-2-en-1-ylidene)-3-methylbut-2-enal
Traditional Name:(E,4E)-4-(3-ethyl-2-isopropyl-cyclohex-2-en-1-ylidene)-3-methyl-but-2-enal
Formula: C16H24O
MolecularWeight: 232.36116
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=CC=O)C)CCC1)C(C)C


Isomeric SMILES

CCC1=C(/C(=C/C(=C/C=O)/C)/CCC1)C(C)C


InChI

InChI=1S/C16H24O/c1-5-14-7-6-8-15(16(14)12(2)3)11-13(4)9-10-17/h9-12H,5-8H2,1-4H3/b13-9+,15-11+


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