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

Systemtic Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-prop-2-enyl-cyclobutane-1-carbaldehyde Openeye Name: (1S,2S)-2-allyl-4-(4-methoxyphenyl)-3-oxo-cyclobutanecarbaldehyde CAS Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxo-4-prop-2-enyl-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxo-4-prop-2-enylcyclobutane-1-carbaldehyde Traditional Name: (1S,2S)-2-allyl-3-keto-4-(4-methoxyphenyl)cyclobutanecarbaldehyde Formula: C15H16O3 MolecularWeight: 244.28574

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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/C15H16O3/c1-3-4-12-13(9-16)14(15(12)17)10-5-7-11(18-2)8-6-10/h3,5-9,12-14H,1,4H2,2H3/t12-,13-,14?/m0/s1