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

Systemtic Name: 2,8-bis(phenylmethyl)cyclooctan-1-ol Openeye Name: 2,8-dibenzylcyclooctanol CAS Name: 2,8-bis(phenylmethyl)-1-cyclooctanol IUPAC Name: 2,8-dibenzylcyclooctan-1-ol Traditional Name: 2,8-dibenzylcyclooctanol Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O/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/h1-2,4-7,10-13,20-23H,3,8-9,14-17H2