3,6-dimethyl-2,4-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 3,6-dimethyl-2,4-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,4-dibenzyloxy-3,6-dimethyl-benzaldehyde CAS Name: 3,6-dimethyl-2,4-bis(phenylmethoxy)benzaldehyde IUPAC Name: 3,6-dimethyl-2,4-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,4-dibenzoxy-3,6-dimethyl-benzaldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C=O)OCC2=CC=CC=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1C=O)OCC2=CC=CC=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-17-13-22(25-15-19-9-5-3-6-10-19)18(2)23(21(17)14-24)26-16-20-11-7-4-8-12-20/h3-14H,15-16H2,1-2H3