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(Z)-3-[(E)-2,2-dimethylhex-3-en-3-yl]oxy-2,2-dimethyl-hex-3-ene

(Z)-3-[(E)-2,2-dimethylhex-3-en-3-yl]oxy-2,2-dimethyl-hex-3-ene

Systemtic Name:(Z)-3-[(E)-2,2-dimethylhex-3-en-3-yl]oxy-2,2-dimethyl-hex-3-ene
Openeye Name:(Z)-3-[(E)-1-tert-butylbut-1-enoxy]-2,2-dimethyl-hex-3-ene
CAS Name:(Z)-3-[(E)-2,2-dimethylhex-3-en-3-yl]oxy-2,2-dimethyl-3-hexene
IUPAC Name:(Z)-3-[(E)-2,2-dimethylhex-3-en-3-yl]oxy-2,2-dimethylhex-3-ene
Traditional Name:(Z)-3-[(E)-1-tert-butylbut-1-enoxy]-2,2-dimethyl-hex-3-ene
Formula: C16H30O
MolecularWeight: 238.4088
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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(C)(C)C)OC(=CCC)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C16H30O/c1-9-11-13(15(3,4)5)17-14(12-10-2)16(6,7)8/h11-12H,9-10H2,1-8H3/b13-11-,14-12+


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