1-[(1S,2R)-2-(diphenylmethyl)cyclohex-3-en-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1S,2R)-2-(diphenylmethyl)cyclohex-3-en-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(1S,2R)-2-benzhydrylcyclohex-3-en-1-yl]-2-phenyl-ethanone CAS Name: 1-[(1S,2R)-2-(diphenylmethyl)-1-cyclohex-3-enyl]-2-phenylethanone IUPAC Name: 1-[(1S,2R)-2-benzhydrylcyclohex-3-en-1-yl]-2-phenylethanone Traditional Name: 1-[(1S,2R)-2-benzhydrylcyclohex-3-en-1-yl]-2-phenyl-ethanone Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H]([C@H](C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H26O/c28-26(20-21-12-4-1-5-13-21)24-18-10-11-19-25(24)27(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-9,11-17,19,24-25,27H,10,18,20H2/t24-,25-/m0/s1