(4-methylphenyl) 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]butanoate

Systemtic Name: (4-methylphenyl) 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]butanoate Openeye Name: p-tolyl 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]butanoate CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]butanoate Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]butyric acid p-tolyl ester Formula: C33H28O5 MolecularWeight: 504.57242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)OC5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)C(=O)OC5=CC=C(C=C5)C

InChI

InChI=1S/C33H28O5/c1-3-29(33(36)38-28-14-4-21(2)5-15-28)22-8-16-27(17-9-22)37-32-30(23-6-11-25(34)12-7-23)18-10-24-20-26(35)13-19-31(24)32/h4-20,29,34-35H,3H2,1-2H3