1,2,3,4,5-pentaethylbenzene; tetradecylbenzene

Systemtic Name: 1,2,3,4,5-pentaethylbenzene; tetradecylbenzene Openeye Name: 1,2,3,4,5-pentaethylbenzene; tetradecylbenzene CAS Name: 1,2,3,4,5-pentaethylbenzene; tetradecylbenzene IUPAC Name: 1,2,3,4,5-pentaethylbenzene; tetradecylbenzene Traditional Name: myristylbenzene; 1,2,3,4,5-pentaethylbenzene Formula: C36H60 MolecularWeight: 492.8616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC=CC=C1.CCC1=CC(=C(C(=C1CC)CC)CC)CC

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1.CCC1=CC(=C(C(=C1CC)CC)CC)CC

InChI

InChI=1S/C20H34.C16H26/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18-15-13-16-19-20;1-6-12-11-13(7-2)15(9-4)16(10-5)14(12)8-3/h13,15-16,18-19H,2-12,14,17H2,1H3;11H,6-10H2,1-5H3