[(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C18H17FO4 MolecularWeight: 316.323583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C=CC2=CC(=C(C=C2)O)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)/C=C/C2=CC(=C(C=C2)O)OC

InChI

InChI=1S/C18H17FO4/c1-12(14-5-7-15(19)8-6-14)23-18(21)10-4-13-3-9-16(20)17(11-13)22-2/h3-12,20H,1-2H3/b10-4+/t12-/m1/s1