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3-[[3-[(3-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde

3-[[3-[(3-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde

Systemtic Name:3-[[3-[(3-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
Openeye Name:3-[[3-[(3-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
CAS Name:3-[[3-[(3-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
IUPAC Name:3-[[3-[(3-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
Traditional Name:3-[[3-[(3-formylbenzyl)oxymethyl]benzyl]oxymethyl]benzaldehyde
Formula: C24H22O4
MolecularWeight: 374.42908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COCC2=CC=CC(=C2)C=O)COCC3=CC=CC(=C3)C=O


Isomeric SMILES

C1=CC(=CC(=C1)COCC2=CC=CC(=C2)C=O)COCC3=CC=CC(=C3)C=O


InChI

InChI=1S/C24H22O4/c25-13-19-4-1-6-21(10-19)15-27-17-23-8-3-9-24(12-23)18-28-16-22-7-2-5-20(11-22)14-26/h1-14H,15-18H2


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