1-cyclooctyl-1-(4-methylphenyl)cyclooctane

Systemtic Name: 1-cyclooctyl-1-(4-methylphenyl)cyclooctane Openeye Name: 1-cyclooctyl-1-(p-tolyl)cyclooctane CAS Name: 1-cyclooctyl-1-(4-methylphenyl)cyclooctane IUPAC Name: 1-cyclooctyl-1-(4-methylphenyl)cyclooctane Traditional Name: 1-cyclooctyl-1-(p-tolyl)cyclooctane Formula: C23H36 MolecularWeight: 312.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCCCC2)C3CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCCCC2)C3CCCCCCC3

InChI

InChI=1S/C23H36/c1-20-14-16-22(17-15-20)23(18-10-6-3-7-11-19-23)21-12-8-4-2-5-9-13-21/h14-17,21H,2-13,18-19H2,1H3