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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H21ClO5 MolecularWeight: 352.80934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OC2CCCCC2=O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)O[C@H]2CCCCC2=O)Cl)OC

InChI

InChI=1S/C18H21ClO5/c1-3-23-16-11-12(10-13(19)18(16)22-2)8-9-17(21)24-15-7-5-4-6-14(15)20/h8-11,15H,3-7H2,1-2H3/b9-8+/t15-/m0/s1