[4-[4-(6-bromanylhexoxy)phenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [4-[4-(6-bromanylhexoxy)phenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [4-[4-(6-bromohexoxy)phenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid [4-[4-(6-bromohexoxy)phenyl]phenyl] ester IUPAC Name: [4-[4-(6-bromohexoxy)phenyl]phenyl] (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid [4-[4-(6-bromohexoxy)phenyl]phenyl] ester Formula: C28H29BrO4 MolecularWeight: 509.43146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCBr

InChI

InChI=1S/C28H29BrO4/c1-31-25-13-6-22(7-14-25)8-19-28(30)33-27-17-11-24(12-18-27)23-9-15-26(16-10-23)32-21-5-3-2-4-20-29/h6-19H,2-5,20-21H2,1H3/b19-8+