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methyl 2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate

methyl 2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate

Systemtic Name:methyl 2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxidanylidene-hex-1-enyl]-3-methyl-benzoate
Openeye Name:methyl 2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methyl-phenyl)-6-methoxy-6-oxo-hex-1-enyl]-3-methyl-benzoate
CAS Name:2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-3-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-ethoxy-5-[1-(4-ethoxy-3-methoxycarbonyl-5-methylphenyl)-6-methoxy-6-oxohex-1-enyl]-3-methylbenzoate
Traditional Name:5-[1-(3-carbomethoxy-4-ethoxy-5-methyl-phenyl)-6-keto-6-methoxy-hex-1-enyl]-2-ethoxy-3-methyl-benzoic acid methyl ester
Formula: C29H36O8
MolecularWeight: 512.59134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCC)C(=O)OC)C(=O)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1C)C(=CCCCC(=O)OC)C2=CC(=C(C(=C2)C)OCC)C(=O)OC)C(=O)OC


InChI

InChI=1S/C29H36O8/c1-8-36-26-18(3)14-20(16-23(26)28(31)34-6)22(12-10-11-13-25(30)33-5)21-15-19(4)27(37-9-2)24(17-21)29(32)35-7/h12,14-17H,8-11,13H2,1-7H3


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