(4-methylphenyl) 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: (4-methylphenyl) 2-[4-[2-(4-hydroxyphenyl)-6-oxidanyl-naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: p-tolyl 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid p-tolyl ester Formula: C33H26O5 MolecularWeight: 502.55654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C(C=C)C2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C(C=C)C2=CC=C(C=C2)OC3=C(C=CC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C33H26O5/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/h3-20,29,34-35H,1H2,2H3