[(1S)-2-oxidanylidenecyclohexyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Openeye Name: [(1S)-2-oxocyclohexyl] (E)-3-(4-allyloxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-prop-2-enoxyphenyl)-2-propenoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxyphenyl)acrylic acid [(1S)-2-ketocyclohexyl] ester Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O4/c1-2-13-21-15-10-7-14(8-11-15)9-12-18(20)22-17-6-4-3-5-16(17)19/h2,7-12,17H,1,3-6,13H2/b12-9+/t17-/m0/s1