1,3-bis(phenylmethyl)cyclooctane

Systemtic Name: 1,3-bis(phenylmethyl)cyclooctane Openeye Name: 1,3-dibenzylcyclooctane CAS Name: 1,3-bis(phenylmethyl)cyclooctane IUPAC Name: 1,3-dibenzylcyclooctane Traditional Name: 1,3-dibenzylcyclooctane Formula: C22H28 MolecularWeight: 292.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28/c1-4-10-19(11-5-1)16-21-14-8-3-9-15-22(18-21)17-20-12-6-2-7-13-20/h1-2,4-7,10-13,21-22H,3,8-9,14-18H2