O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
CAS: 5447-02-9
Nombre: 3,4-dibenzyloxy-benzaldehyde
IUPAC: 3,4-bis(phenylmethoxy)benzaldehyde
SMILES: O=Cc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1
Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OCC3=CC=CC=C3
Fórmula molecular: C21H18O3
Masa molecular: 318.40
InChIKey: XDDLXZHBWVFPRG-UHFFFAOYSA-N
InChI: InChI=1S/C21H18O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2
PubChem CID: 79526

Sinónimos

3,4-Dibenzyloxybenzaldehyde5447-02-93,4-Bis(benzyloxy)benzaldehyde3,4-bis(phenylmethoxy)benzaldehydeF36FJ659RXNSC 16747NSC-16747PROTOCATECHUALDEHYDE DIBENZYL ETHERBenzaldehyde, 3,4-dibenzyloxy-XDDLXZHBWVFPRG-UHFFFAOYSA-DTXSID10202871EINECS 226-662-23,4-DI(BENZYLOXY)BENZALDEHYDE.ALPHA.,.ALPHA.'-DIPHENYLVERATRALDEHYDERefChem:90980DTXCID40125362ALPHA,ALPHA'-DIPHENYLVERATRALDEHYDE226-662-2InChI=1/C21H18O3/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-14H,15-16H2XDDLXZHBWVFPRG-UHFFFAOYSA-NMFCD000047763,4-dibenzyloxy benzaldehydeBenzaldehyde, 3,4-bis(phenylmethoxy)-NSC167473.4-dibenzyloxybenzaldehydeUNII-F36FJ659RX3,4-dibenzyloxy-benzaldehydeSCHEMBL584489SCHEMBL7282136SCHEMBL29446267