(1R,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-ynyl-cyclobutane-1-carbaldehyde

Systemtic Name: (1R,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-ynyl-cyclobutane-1-carbaldehyde Openeye Name: (1R,4S)-2-(4-methoxyphenyl)-3-oxo-4-prop-2-ynyl-cyclobutanecarbaldehyde CAS Name: (1R,4S)-2-(4-methoxyphenyl)-3-oxo-4-prop-2-ynyl-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,4S)-2-(4-methoxyphenyl)-3-oxo-4-prop-2-ynylcyclobutane-1-carbaldehyde Traditional Name: (1R,4S)-3-keto-2-(4-methoxyphenyl)-4-propargyl-cyclobutanecarbaldehyde Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C2=O)CC#C)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2[C@@H]([C@@H](C2=O)CC#C)C=O

InChI

InChI=1S/C15H14O3/c1-3-4-12-13(9-16)14(15(12)17)10-5-7-11(18-2)8-6-10/h1,5-9,12-14H,4H2,2H3/t12-,13+,14?/m0/s1