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3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde

3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde

Systemtic Name:3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde
Openeye Name:3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde
CAS Name:3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde
IUPAC Name:3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde
Traditional Name:3-[3-ethyl-2-[2-(2-methoxyethoxy)ethyl]-4,6-bis(methoxymethoxy)phenyl]benzaldehyde
Formula: C24H32O7
MolecularWeight: 432.50668
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCCOC)C2=CC(=CC=C2)C=O)OCOC)OCOC


Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCCOC)C2=CC(=CC=C2)C=O)OCOC)OCOC


InChI

InChI=1S/C24H32O7/c1-5-20-21(9-10-29-12-11-26-2)24(19-8-6-7-18(13-19)15-25)23(31-17-28-4)14-22(20)30-16-27-3/h6-8,13-15H,5,9-12,16-17H2,1-4H3


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