2,8-bis(phenylmethyl)cyclooctan-1-one

Systemtic Name: 2,8-bis(phenylmethyl)cyclooctan-1-one Openeye Name: 2,8-dibenzylcyclooctanone CAS Name: 2,8-bis(phenylmethyl)-1-cyclooctanone IUPAC Name: 2,8-dibenzylcyclooctan-1-one Traditional Name: 2,8-dibenzylcyclooctanone Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(=O)C(CC1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C(=O)C(CC1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26O/c23-22-20(16-18-10-4-1-5-11-18)14-8-3-9-15-21(22)17-19-12-6-2-7-13-19/h1-2,4-7,10-13,20-21H,3,8-9,14-17H2