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4-[[4-[(4-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde

4-[[4-[(4-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde

Systemtic Name:4-[[4-[(4-methanoylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
Openeye Name:4-[[4-[(4-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
CAS Name:4-[[4-[(4-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
IUPAC Name:4-[[4-[(4-formylphenyl)methoxymethyl]phenyl]methoxymethyl]benzaldehyde
Traditional Name:4-[[4-[(4-formylbenzyl)oxymethyl]benzyl]oxymethyl]benzaldehyde
Formula: C24H22O4
MolecularWeight: 374.42908
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC2=CC=C(C=C2)C=O)COCC3=CC=C(C=C3)C=O


Isomeric SMILES

C1=CC(=CC=C1COCC2=CC=C(C=C2)C=O)COCC3=CC=C(C=C3)C=O


InChI

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


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