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

Systemtic Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxidanylidene-4-phenylmethoxy-cyclobutane-1-carbaldehyde Openeye Name: (1S,2S)-2-benzyloxy-4-(4-methoxyphenyl)-3-oxo-cyclobutanecarbaldehyde CAS Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxo-4-phenylmethoxy-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,4S)-2-(4-methoxyphenyl)-3-oxo-4-phenylmethoxycyclobutane-1-carbaldehyde Traditional Name: (1S,2S)-2-benzoxy-3-keto-4-(4-methoxyphenyl)cyclobutanecarbaldehyde Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(C2=O)OCC3=CC=CC=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2[C@@H]([C@@H](C2=O)OCC3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18O4/c1-22-15-9-7-14(8-10-15)17-16(11-20)19(18(17)21)23-12-13-5-3-2-4-6-13/h2-11,16-17,19H,12H2,1H3/t16-,17?,19-/m0/s1