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(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)penta-1,4-dien-3-one

(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)penta-1,4-dien-3-one

Systemtic Name:(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)penta-1,4-dien-3-one
Openeye Name:(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxy-phenyl)penta-1,4-dien-3-one
CAS Name:(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxyphenyl)-3-penta-1,4-dienone
IUPAC Name:(1E,4E)-1,5-bis(3,5-dimethoxy-4-prop-2-ynoxyphenyl)penta-1,4-dien-3-one
Traditional Name:(1E,4E)-1,5-bis(3,5-dimethoxy-4-propargyloxy-phenyl)penta-1,4-dien-3-one
Formula: C27H26O7
MolecularWeight: 462.49114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC#C)OC)C=CC(=O)C=CC2=CC(=C(C(=C2)OC)OCC#C)OC


Isomeric SMILES

COC1=CC(=CC(=C1OCC#C)OC)/C=C/C(=O)/C=C/C2=CC(=C(C(=C2)OC)OCC#C)OC


InChI

InChI=1S/C27H26O7/c1-7-13-33-26-22(29-3)15-19(16-23(26)30-4)9-11-21(28)12-10-20-17-24(31-5)27(34-14-8-2)25(18-20)32-6/h1-2,9-12,15-18H,13-14H2,3-6H3/b11-9+,12-10+


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