1-phenyltetradecylbenzene

Systemtic Name: 1-phenyltetradecylbenzene Openeye Name: 1-phenyltetradecylbenzene CAS Name: 1-phenyltetradecylbenzene IUPAC Name: 1-phenyltetradecylbenzene Traditional Name: 1-phenyltetradecylbenzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C26H38/c1-2-3-4-5-6-7-8-9-10-11-18-23-26(24-19-14-12-15-20-24)25-21-16-13-17-22-25/h12-17,19-22,26H,2-11,18,23H2,1H3