2-[4-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-3-propyl-phenyl]ethanal

Systemtic Name: 2-[4-[6-[3,4-bis(oxidanyl)phenyl]hexoxy]-2-oxidanyl-3-propyl-phenyl]ethanal Openeye Name: 2-[4-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-3-propyl-phenyl]acetaldehyde CAS Name: 2-[4-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-3-propylphenyl]acetaldehyde IUPAC Name: 2-[4-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-3-propylphenyl]acetaldehyde Traditional Name: 2-[4-[6-(3,4-dihydroxyphenyl)hexoxy]-2-hydroxy-3-propyl-phenyl]acetaldehyde Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)CC=O)OCCCCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)CC=O)OCCCCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C23H30O5/c1-2-7-19-22(12-10-18(13-14-24)23(19)27)28-15-6-4-3-5-8-17-9-11-20(25)21(26)16-17/h9-12,14,16,25-27H,2-8,13,15H2,1H3