2-(2-methanoylphenoxy)-3,5-bis(phenylmethyl)benzaldehyde

Systemtic Name: 2-(2-methanoylphenoxy)-3,5-bis(phenylmethyl)benzaldehyde Openeye Name: 3,5-dibenzyl-2-(2-formylphenoxy)benzaldehyde CAS Name: 2-(2-formylphenoxy)-3,5-bis(phenylmethyl)benzaldehyde IUPAC Name: 3,5-dibenzyl-2-(2-formylphenoxy)benzaldehyde Traditional Name: 3,5-dibenzyl-2-(2-formylphenoxy)benzaldehyde Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=O)OC3=CC=CC=C3C=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=C(C(=C2)C=O)OC3=CC=CC=C3C=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c29-19-24-13-7-8-14-27(24)31-28-25(16-22-11-5-2-6-12-22)17-23(18-26(28)20-30)15-21-9-3-1-4-10-21/h1-14,17-20H,15-16H2