methyl (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenyl-pent-4-enoate

Systemtic Name: methyl (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenyl-pent-4-enoate Openeye Name: methyl (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenyl-pent-4-enoate CAS Name: (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenylpent-4-enoate Traditional Name: (2R,3S)-2-(4-bromophenyl)-3-methyl-5,5-diphenyl-pent-4-enoic acid methyl ester Formula: C25H23BrO2 MolecularWeight: 435.35292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C(C3=CC=C(C=C3)Br)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrO2/c1-18(24(25(27)28-2)21-13-15-22(26)16-14-21)17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-18,24H,1-2H3/t18-,24+/m0/s1