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(E)-4-hepta-1,6-dien-4-yloxybut-3-en-2-one

(E)-4-hepta-1,6-dien-4-yloxybut-3-en-2-one

Systemtic Name:(E)-4-hepta-1,6-dien-4-yloxybut-3-en-2-one
Openeye Name:(E)-4-(1-allylbut-3-enoxy)but-3-en-2-one
CAS Name:(E)-4-hepta-1,6-dien-4-yloxy-3-buten-2-one
IUPAC Name:(E)-4-hepta-1,6-dien-4-yloxybut-3-en-2-one
Traditional Name:(E)-4-(1-allylbut-3-enoxy)but-3-en-2-one
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H16O2/c1-4-6-11(7-5-2)13-9-8-10(3)12/h4-5,8-9,11H,1-2,6-7H2,3H3/b9-8+


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