4-(methoxymethoxy)-3,5-bis(phenylmethyl)benzaldehyde

Systemtic Name: 4-(methoxymethoxy)-3,5-bis(phenylmethyl)benzaldehyde Openeye Name: 3,5-dibenzyl-4-(methoxymethoxy)benzaldehyde CAS Name: 4-(methoxymethoxy)-3,5-bis(phenylmethyl)benzaldehyde IUPAC Name: 3,5-dibenzyl-4-(methoxymethoxy)benzaldehyde Traditional Name: 3,5-dibenzyl-4-(methoxymethoxy)benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1CC2=CC=CC=C2)C=O)CC3=CC=CC=C3

Isomeric SMILES

COCOC1=C(C=C(C=C1CC2=CC=CC=C2)C=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-25-17-26-23-21(12-18-8-4-2-5-9-18)14-20(16-24)15-22(23)13-19-10-6-3-7-11-19/h2-11,14-16H,12-13,17H2,1H3