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(2R,6S)-2-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-6-phenyl-cyclohexan-1-one

(2R,6S)-2-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-6-phenyl-cyclohexan-1-one

Systemtic Name:(2R,6S)-2-[(1S)-3-oxidanylidene-1,3-diphenyl-propyl]-6-phenyl-cyclohexan-1-one
Openeye Name:(2R,6S)-2-[(1S)-3-oxo-1,3-diphenyl-propyl]-6-phenyl-cyclohexanone
CAS Name:(2R,6S)-2-[(1S)-3-oxo-1,3-diphenylpropyl]-6-phenyl-1-cyclohexanone
IUPAC Name:(2R,6S)-2-[(1S)-3-oxo-1,3-diphenylpropyl]-6-phenylcyclohexan-1-one
Traditional Name:(2R,6S)-2-[(1S)-3-keto-1,3-diphenyl-propyl]-6-phenyl-cyclohexanone
Formula: C27H26O2
MolecularWeight: 382.49414
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C(C1)C(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1C[C@H](C(=O)[C@H](C1)[C@H](CC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26O2/c28-26(22-15-8-3-9-16-22)19-25(21-13-6-2-7-14-21)24-18-10-17-23(27(24)29)20-11-4-1-5-12-20/h1-9,11-16,23-25H,10,17-19H2/t23-,24+,25+/m0/s1


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