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(4E)-4-(1-methoxy-4-methyl-2-oxidanylidene-pentylidene)-2-methyl-cyclohexa-2,5-dien-1-one

(4E)-4-(1-methoxy-4-methyl-2-oxidanylidene-pentylidene)-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-(1-methoxy-4-methyl-2-oxidanylidene-pentylidene)-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-(1-methoxy-4-methyl-2-oxo-pentylidene)-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-(1-methoxy-4-methyl-2-oxopentylidene)-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(1-methoxy-4-methyl-2-oxopentylidene)-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-(2-keto-1-methoxy-4-methyl-pentylidene)-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C14H18O3
MolecularWeight: 234.29092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)CC(C)C)OC)C=CC1=O


Isomeric SMILES

CC1=C/C(=C(\C(=O)CC(C)C)/OC)/C=CC1=O


InChI

InChI=1S/C14H18O3/c1-9(2)7-13(16)14(17-4)11-5-6-12(15)10(3)8-11/h5-6,8-9H,7H2,1-4H3/b14-11+


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