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

Systemtic Name: phenyl 2-[4-[6-methoxy-2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: phenyl 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 phenyl ester IUPAC Name: phenyl 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 phenyl ester Formula: C34H28O5 MolecularWeight: 516.58312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(C=C)C(=O)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OC)OC4=CC=C(C=C4)C(C=C)C(=O)OC5=CC=CC=C5

InChI

InChI=1S/C34H28O5/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/h4-22,30H,1H2,2-3H3