8-[2-(4-oxidanyl-3-pentyl-phenyl)ethanoyloxy]octyl 2-(4-oxidanyl-3-pentyl-phenyl)ethanoate

Systemtic Name: 8-[2-(4-oxidanyl-3-pentyl-phenyl)ethanoyloxy]octyl 2-(4-oxidanyl-3-pentyl-phenyl)ethanoate Openeye Name: 8-[2-(4-hydroxy-3-pentyl-phenyl)acetyl]oxyoctyl 2-(4-hydroxy-3-pentyl-phenyl)acetate CAS Name: 2-(4-hydroxy-3-pentylphenyl)acetic acid 8-[2-(4-hydroxy-3-pentylphenyl)-1-oxoethoxy]octyl ester IUPAC Name: 8-[2-(4-hydroxy-3-pentylphenyl)acetyl]oxyoctyl 2-(4-hydroxy-3-pentylphenyl)acetate Traditional Name: 2-(3-amyl-4-hydroxy-phenyl)acetic acid 8-[2-(3-amyl-4-hydroxy-phenyl)acetyl]oxyoctyl ester Formula: C34H50O6 MolecularWeight: 554.7572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)CC(=O)OCCCCCCCCOC(=O)CC2=CC(=C(C=C2)O)CCCCC)O

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)CC(=O)OCCCCCCCCOC(=O)CC2=CC(=C(C=C2)O)CCCCC)O

InChI

InChI=1S/C34H50O6/c1-3-5-11-15-29-23-27(17-19-31(29)35)25-33(37)39-21-13-9-7-8-10-14-22-40-34(38)26-28-18-20-32(36)30(24-28)16-12-6-4-2/h17-20,23-24,35-36H,3-16,21-22,25-26H2,1-2H3