(1S,2R,3S)-2-(2,2-diphenylethenyl)-3-oxidanyl-cyclobutane-1-carbaldehyde

Systemtic Name: (1S,2R,3S)-2-(2,2-diphenylethenyl)-3-oxidanyl-cyclobutane-1-carbaldehyde Openeye Name: (1S,2R,3S)-2-(2,2-diphenylvinyl)-3-hydroxy-cyclobutanecarbaldehyde CAS Name: (1S,2R,3S)-2-(2,2-diphenylethenyl)-3-hydroxy-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,2R,3S)-2-(2,2-diphenylethenyl)-3-hydroxycyclobutane-1-carbaldehyde Traditional Name: (1S,2R,3S)-2-(2,2-diphenylvinyl)-3-hydroxy-cyclobutanecarbaldehyde Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C1O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

C1[C@@H]([C@H]([C@H]1O)C=C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

InChI

InChI=1S/C19H18O2/c20-13-16-11-19(21)18(16)12-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12-13,16,18-19,21H,11H2/t16-,18-,19+/m1/s1