1-[(1R,4R)-4-(diphenylmethyl)cyclohex-2-en-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(1R,4R)-4-(diphenylmethyl)cyclohex-2-en-1-yl]-2-phenyl-ethanone Openeye Name: 1-[(1R,4R)-4-benzhydrylcyclohex-2-en-1-yl]-2-phenyl-ethanone CAS Name: 1-[(1R,4R)-4-(diphenylmethyl)-1-cyclohex-2-enyl]-2-phenylethanone IUPAC Name: 1-[(1R,4R)-4-benzhydrylcyclohex-2-en-1-yl]-2-phenylethanone Traditional Name: 1-[(1R,4R)-4-benzhydrylcyclohex-2-en-1-yl]-2-phenyl-ethanone Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=CC1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C=C[C@@H]1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H26O/c28-26(20-21-10-4-1-5-11-21)22-16-18-25(19-17-22)27(23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-16,18,22,25,27H,17,19-20H2/t22-,25-/m0/s1