(4S)-5-oxidanylidene-1,6-diphenyl-4-(phenylcarbonyl)-2-(2-phenylethanoyl)hex-1-en-1-olate

Systemtic Name: (4S)-5-oxidanylidene-1,6-diphenyl-4-(phenylcarbonyl)-2-(2-phenylethanoyl)hex-1-en-1-olate Openeye Name: (4S)-4-benzoyl-5-oxo-1,6-diphenyl-2-(2-phenylacetyl)hex-1-en-1-olate CAS Name: (4S)-4-benzoyl-5-oxo-2-(1-oxo-2-phenylethyl)-1,6-diphenyl-1-hexen-1-olate IUPAC Name: (4S)-4-benzoyl-5-oxo-1,6-diphenyl-2-(2-phenylacetyl)hex-1-en-1-olate Traditional Name: (4S)-4-benzoyl-5-keto-1,6-diphenyl-2-(2-phenylacetyl)hex-1-en-1-olate Formula: C33H27O4- MolecularWeight: 487.56508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC(=C(C2=CC=CC=C2)[O-])C(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[C@H](CC(=C(C2=CC=CC=C2)[O-])C(=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C33H28O4/c34-30(21-24-13-5-1-6-14-24)28(32(36)26-17-9-3-10-18-26)23-29(33(37)27-19-11-4-12-20-27)31(35)22-25-15-7-2-8-16-25/h1-20,28,37H,21-23H2/p-1/t28-/m0/s1