3-[12-(3-methanoylphenoxy)dodecoxy]benzaldehyde

Systemtic Name: 3-[12-(3-methanoylphenoxy)dodecoxy]benzaldehyde Openeye Name: 3-[12-(3-formylphenoxy)dodecoxy]benzaldehyde CAS Name: 3-[12-(3-formylphenoxy)dodecoxy]benzaldehyde IUPAC Name: 3-[12-(3-formylphenoxy)dodecoxy]benzaldehyde Traditional Name: 3-[12-(3-formylphenoxy)dodecoxy]benzaldehyde Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCCCCCCCCCCOC2=CC=CC(=C2)C=O)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OCCCCCCCCCCCCOC2=CC=CC(=C2)C=O)C=O

InChI

InChI=1S/C26H34O4/c27-21-23-13-11-15-25(19-23)29-17-9-7-5-3-1-2-4-6-8-10-18-30-26-16-12-14-24(20-26)22-28/h11-16,19-22H,1-10,17-18H2