(4-methylphenyl) 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]butanoate

Systemtic Name: (4-methylphenyl) 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]butanoate Openeye Name: p-tolyl 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]butanoate CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]butanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]butanoate Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]butyric acid p-tolyl ester Formula: C35H32O5 MolecularWeight: 532.62558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H32O5/c1-5-31(35(36)40-29-13-6-23(2)7-14-29)24-10-17-28(18-11-24)39-34-32(25-8-15-27(37-3)16-9-25)20-12-26-22-30(38-4)19-21-33(26)34/h6-22,31H,5H2,1-4H3