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

Systemtic Name: methyl (1R,2S,3S)-2-(2,2-diphenylethenyl)-3-oxidanyl-cyclobutane-1-carboxylate Openeye Name: methyl (1R,2S,3S)-2-(2,2-diphenylvinyl)-3-hydroxy-cyclobutanecarboxylate CAS Name: (1R,2S,3S)-2-(2,2-diphenylethenyl)-3-hydroxy-1-cyclobutanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3S)-2-(2,2-diphenylethenyl)-3-hydroxycyclobutane-1-carboxylate Traditional Name: (1R,2S,3S)-2-(2,2-diphenylvinyl)-3-hydroxy-cyclobutanecarboxylic acid methyl ester Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C1C=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20O3/c1-23-20(22)18-13-19(21)17(18)12-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,17-19,21H,13H2,1H3/t17-,18+,19-/m0/s1