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

Systemtic Name: phenyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]butanoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C34H30O5 MolecularWeight: 518.599

Click to see the large picture

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=CC=C5

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=CC=C5

InChI

InChI=1S/C34H30O5/c1-4-30(34(35)39-27-8-6-5-7-9-27)23-12-17-28(18-13-23)38-33-31(24-10-15-26(36-2)16-11-24)20-14-25-22-29(37-3)19-21-32(25)33/h5-22,30H,4H2,1-3H3