cyclohexyl 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate

Systemtic Name: cyclohexyl 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Openeye Name: cyclohexyl 2-[4-[[2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]but-3-enoate CAS Name: 2-[4-[[2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-3-butenoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]but-3-enoate Traditional Name: 2-[4-[2-(4-methoxyphenyl)-1-naphthoxy]phenyl]but-3-enoic acid cyclohexyl ester Formula: C33H32O4 MolecularWeight: 492.60478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(C=C)C(=O)OC5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(C=C)C(=O)OC5CCCCC5

InChI

InChI=1S/C33H32O4/c1-3-29(33(34)37-27-10-5-4-6-11-27)24-15-20-28(21-16-24)36-32-30-12-8-7-9-23(30)17-22-31(32)25-13-18-26(35-2)19-14-25/h3,7-9,12-22,27,29H,1,4-6,10-11H2,2H3