methyl (3R,4S)-4-(4-chlorophenyl)-6-oxidanylidene-3,6-diphenyl-hexanoate

Systemtic Name: methyl (3R,4S)-4-(4-chlorophenyl)-6-oxidanylidene-3,6-diphenyl-hexanoate Openeye Name: methyl (3R,4S)-4-(4-chlorophenyl)-6-oxo-3,6-diphenyl-hexanoate CAS Name: (3R,4S)-4-(4-chlorophenyl)-6-oxo-3,6-diphenylhexanoic acid methyl ester IUPAC Name: methyl (3R,4S)-4-(4-chlorophenyl)-6-oxo-3,6-diphenylhexanoate Traditional Name: (3R,4S)-4-(4-chlorophenyl)-6-keto-3,6-diphenyl-hexanoic acid methyl ester Formula: C25H23ClO3 MolecularWeight: 406.90132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)C(CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClO3/c1-29-25(28)17-23(18-8-4-2-5-9-18)22(19-12-14-21(26)15-13-19)16-24(27)20-10-6-3-7-11-20/h2-15,22-23H,16-17H2,1H3/t22-,23+/m1/s1