[(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl] 3-methylbut-2-enoate

Systemtic Name: [(1R,2S)-2-chloranyl-1,2-diphenyl-ethyl] 3-methylbut-2-enoate Openeye Name: [(1R,2S)-2-chloro-1,2-diphenyl-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [(1R,2S)-2-chloro-1,2-diphenylethyl] ester IUPAC Name: [(1R,2S)-2-chloro-1,2-diphenylethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [(1R,2S)-2-chloro-1,2-diphenyl-ethyl] ester Formula: C19H19ClO2 MolecularWeight: 314.80596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C1=CC=CC=C1)C(C2=CC=CC=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClO2/c1-14(2)13-17(21)22-19(16-11-7-4-8-12-16)18(20)15-9-5-3-6-10-15/h3-13,18-19H,1-2H3/t18-,19+/m0/s1