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[1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate

[1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate

Systemtic Name:[1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-methoxybenzoate
Openeye Name:[2-[2-(methoxymethoxy)phenyl]-1-[(4-methoxyphenyl)methyl]-2-oxo-ethyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-(methoxymethoxy)phenyl]-3-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [2-keto-2-[2-(methoxymethoxy)phenyl]-1-p-anisyl-ethyl] ester
Formula: C26H26O7
MolecularWeight: 450.48044
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=CC=C1C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

COCOC1=CC=CC=C1C(=O)C(CC2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C26H26O7/c1-29-17-32-23-7-5-4-6-22(23)25(27)24(16-18-8-12-20(30-2)13-9-18)33-26(28)19-10-14-21(31-3)15-11-19/h4-15,24H,16-17H2,1-3H3


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