ethyl 2-[3-[5-[6-(4-hydroxyphenyl)hexyl]-2-oxidanyl-phenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[5-[6-(4-hydroxyphenyl)hexyl]-2-oxidanyl-phenyl]phenyl]ethanoate Openeye Name: ethyl 2-[3-[2-hydroxy-5-[6-(4-hydroxyphenyl)hexyl]phenyl]phenyl]acetate CAS Name: 2-[3-[2-hydroxy-5-[6-(4-hydroxyphenyl)hexyl]phenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-hydroxy-5-[6-(4-hydroxyphenyl)hexyl]phenyl]phenyl]acetate Traditional Name: 2-[3-[2-hydroxy-5-[6-(4-hydroxyphenyl)hexyl]phenyl]phenyl]acetic acid ethyl ester Formula: C28H32O4 MolecularWeight: 432.55128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)CCCCCCC3=CC=C(C=C3)O)O

Isomeric SMILES

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)CCCCCCC3=CC=C(C=C3)O)O

InChI

InChI=1S/C28H32O4/c1-2-32-28(31)20-23-10-7-11-24(18-23)26-19-22(14-17-27(26)30)9-6-4-3-5-8-21-12-15-25(29)16-13-21/h7,10-19,29-30H,2-6,8-9,20H2,1H3