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

Systemtic Name: (4-methylphenyl) 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: p-tolyl 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 (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C35H30O5 MolecularWeight: 530.6097

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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)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C35H30O5/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/h5-22,31H,1H2,2-4H3