[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C19H23ClO5 MolecularWeight: 366.83592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C=CC(=O)OC2CCCCC2=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)/C=C/C(=O)O[C@H]2CCCCC2=O)OC

InChI

InChI=1S/C19H23ClO5/c1-12(2)24-19-14(20)10-13(11-17(19)23-3)8-9-18(22)25-16-7-5-4-6-15(16)21/h8-12,16H,4-7H2,1-3H3/b9-8+/t16-/m0/s1