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

Systemtic Name: 2-[2-(4-oxidanyl-3-pentyl-phenyl)ethanoyloxy]ethyl 2-(4-oxidanyl-3-pentyl-phenyl)ethanoate Openeye Name: 2-[2-(4-hydroxy-3-pentyl-phenyl)acetyl]oxyethyl 2-(4-hydroxy-3-pentyl-phenyl)acetate CAS Name: 2-(4-hydroxy-3-pentylphenyl)acetic acid 2-[2-(4-hydroxy-3-pentylphenyl)-1-oxoethoxy]ethyl ester IUPAC Name: 2-[2-(4-hydroxy-3-pentylphenyl)acetyl]oxyethyl 2-(4-hydroxy-3-pentylphenyl)acetate Traditional Name: 2-(3-amyl-4-hydroxy-phenyl)acetic acid 2-[2-(3-amyl-4-hydroxy-phenyl)acetyl]oxyethyl ester Formula: C28H38O6 MolecularWeight: 470.59772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38O6/c1-3-5-7-9-23-17-21(11-13-25(23)29)19-27(31)33-15-16-34-28(32)20-22-12-14-26(30)24(18-22)10-8-6-4-2/h11-14,17-18,29-30H,3-10,15-16,19-20H2,1-2H3