3,5-bis(methoxymethoxy)-2-phenyl-benzaldehyde

Systemtic Name: 3,5-bis(methoxymethoxy)-2-phenyl-benzaldehyde Openeye Name: 3,5-bis(methoxymethoxy)-2-phenyl-benzaldehyde CAS Name: 3,5-bis(methoxymethoxy)-2-phenylbenzaldehyde IUPAC Name: 3,5-bis(methoxymethoxy)-2-phenylbenzaldehyde Traditional Name: 3,5-bis(methoxymethoxy)-2-phenyl-benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1)C=O)C2=CC=CC=C2)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1)C=O)C2=CC=CC=C2)OCOC

InChI

InChI=1S/C17H18O5/c1-19-11-21-15-8-14(10-18)17(13-6-4-3-5-7-13)16(9-15)22-12-20-2/h3-10H,11-12H2,1-2H3