pentyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: pentyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: pentyl 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid pentyl ester IUPAC Name: pentyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid amyl ester Formula: C33H34O5 MolecularWeight: 510.62006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCOC(=O)C(C=C)C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34O5/c1-5-7-8-21-37-33(34)29(6-2)23-11-16-27(17-12-23)38-32-30(24-9-14-26(35-3)15-10-24)19-13-25-22-28(36-4)18-20-31(25)32/h6,9-20,22,29H,2,5,7-8,21H2,1,3-4H3