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2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]ethanal

2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]ethanal

Systemtic Name:2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]ethanal
Openeye Name:2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]acetaldehyde
CAS Name:2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]acetaldehyde
IUPAC Name:2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenylphenyl]propoxy]acetaldehyde
Traditional Name:2-[3-[2-ethyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]propoxy]acetaldehyde
Formula: C23H30O6
MolecularWeight: 402.4807
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCCOCC=O)C2=CC=CC=C2)OCOC)OCOC


Isomeric SMILES

CCC1=C(C=C(C(=C1CCCOCC=O)C2=CC=CC=C2)OCOC)OCOC


InChI

InChI=1S/C23H30O6/c1-4-19-20(11-8-13-27-14-12-24)23(18-9-6-5-7-10-18)22(29-17-26-3)15-21(19)28-16-25-2/h5-7,9-10,12,15H,4,8,11,13-14,16-17H2,1-3H3


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