2-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]benzaldehyde

Systemtic Name: 2-[5-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)pentoxy]benzaldehyde Openeye Name: 2-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]benzaldehyde CAS Name: 2-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]benzaldehyde IUPAC Name: 2-[5-(4-acetyl-3-hydroxy-2-propylphenoxy)pentoxy]benzaldehyde Traditional Name: 2-[5-(4-acetyl-3-hydroxy-2-propyl-phenoxy)pentoxy]benzaldehyde Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC=C2C=O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCOC2=CC=CC=C2C=O

InChI

InChI=1S/C23H28O5/c1-3-9-20-22(13-12-19(17(2)25)23(20)26)28-15-8-4-7-14-27-21-11-6-5-10-18(21)16-24/h5-6,10-13,16,26H,3-4,7-9,14-15H2,1-2H3