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(4E)-3-[(E)-5-methoxy-2-methyl-pent-4-en-2-yl]-6-methyl-hepta-4,6-dien-2-one

(4E)-3-[(E)-5-methoxy-2-methyl-pent-4-en-2-yl]-6-methyl-hepta-4,6-dien-2-one

Systemtic Name:(4E)-3-[(E)-5-methoxy-2-methyl-pent-4-en-2-yl]-6-methyl-hepta-4,6-dien-2-one
Openeye Name:(4E)-3-[(E)-4-methoxy-1,1-dimethyl-but-3-enyl]-6-methyl-hepta-4,6-dien-2-one
CAS Name:(4E)-3-[(E)-5-methoxy-2-methylpent-4-en-2-yl]-6-methyl-2-hepta-4,6-dienone
IUPAC Name:(4E)-3-[(E)-5-methoxy-2-methylpent-4-en-2-yl]-6-methylhepta-4,6-dien-2-one
Traditional Name:(4E)-3-[(E)-4-methoxy-1,1-dimethyl-but-3-enyl]-6-methyl-hepta-4,6-dien-2-one
Formula: C15H24O2
MolecularWeight: 236.34986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(=C)/C=C/C(C(=O)C)C(C)(C)C/C=C/OC


InChI

InChI=1S/C15H24O2/c1-12(2)8-9-14(13(3)16)15(4,5)10-7-11-17-6/h7-9,11,14H,1,10H2,2-6H3/b9-8+,11-7+


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