2-[4-[8-[3,4-bis(oxidanyl)phenyl]octoxy]-2-oxidanyl-3-propyl-phenyl]ethanal

Systemtic Name: 2-[4-[8-[3,4-bis(oxidanyl)phenyl]octoxy]-2-oxidanyl-3-propyl-phenyl]ethanal Openeye Name: 2-[4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propyl-phenyl]acetaldehyde CAS Name: 2-[4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propylphenyl]acetaldehyde IUPAC Name: 2-[4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propylphenyl]acetaldehyde Traditional Name: 2-[4-[8-(3,4-dihydroxyphenyl)octoxy]-2-hydroxy-3-propyl-phenyl]acetaldehyde Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)CC=O)OCCCCCCCCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)CC=O)OCCCCCCCCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C25H34O5/c1-2-9-21-24(14-12-20(15-16-26)25(21)29)30-17-8-6-4-3-5-7-10-19-11-13-22(27)23(28)18-19/h11-14,16,18,27-29H,2-10,15,17H2,1H3