2,8-bis[(4-phenylphenyl)methyl]cyclooctan-1-one

Systemtic Name: 2,8-bis[(4-phenylphenyl)methyl]cyclooctan-1-one Openeye Name: 2,8-bis[(4-phenylphenyl)methyl]cyclooctanone CAS Name: 2,8-bis[(4-phenylphenyl)methyl]-1-cyclooctanone IUPAC Name: 2,8-bis[(4-phenylphenyl)methyl]cyclooctan-1-one Traditional Name: 2,8-bis(4-phenylbenzyl)cyclooctanone Formula: C34H34O MolecularWeight: 458.63316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C(=O)C(CC1)CC2=CC=C(C=C2)C3=CC=CC=C3)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34O/c35-34-32(24-26-16-20-30(21-17-26)28-10-4-1-5-11-28)14-8-3-9-15-33(34)25-27-18-22-31(23-19-27)29-12-6-2-7-13-29/h1-2,4-7,10-13,16-23,32-33H,3,8-9,14-15,24-25H2