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ethyl 3-[5-methoxy-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-methyl-phenyl]pent-4-enoate

ethyl 3-[5-methoxy-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-methyl-phenyl]pent-4-enoate

Systemtic Name:ethyl 3-[5-methoxy-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxy-4-methyl-phenyl]pent-4-enoate
Openeye Name:ethyl 3-[5-methoxy-2-(2-methoxy-1,1-dimethyl-2-oxo-ethoxy)-4-methyl-phenyl]pent-4-enoate
CAS Name:3-[5-methoxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxy-4-methylphenyl]-4-pentenoic acid ethyl ester
IUPAC Name:ethyl 3-[5-methoxy-2-(1-methoxy-2-methyl-1-oxopropan-2-yl)oxy-4-methylphenyl]pent-4-enoate
Traditional Name:3-[2-(2-keto-2-methoxy-1,1-dimethyl-ethoxy)-5-methoxy-4-methyl-phenyl]pent-4-enoic acid ethyl ester
Formula: C20H28O6
MolecularWeight: 364.43272
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=C)C1=C(C=C(C(=C1)OC)C)OC(C)(C)C(=O)OC


Isomeric SMILES

CCOC(=O)CC(C=C)C1=C(C=C(C(=C1)OC)C)OC(C)(C)C(=O)OC


InChI

InChI=1S/C20H28O6/c1-8-14(11-18(21)25-9-2)15-12-16(23-6)13(3)10-17(15)26-20(4,5)19(22)24-7/h8,10,12,14H,1,9,11H2,2-7H3


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