pentan-2-ylbenzene; pentan-3-ylbenzene

Systemtic Name: pentan-2-ylbenzene; pentan-3-ylbenzene Openeye Name: 1-ethylpropylbenzene; 1-methylbutylbenzene CAS Name: pentan-2-ylbenzene; pentan-3-ylbenzene IUPAC Name: pentan-2-ylbenzene; pentan-3-ylbenzene Traditional Name: 1-ethylpropylbenzene; 1-methylbutylbenzene Formula: C22H32 MolecularWeight: 296.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC=CC=C1.CCC(CC)C1=CC=CC=C1

Isomeric SMILES

CCCC(C)C1=CC=CC=C1.CCC(CC)C1=CC=CC=C1

InChI

InChI=1S/2C11H16/c1-3-7-10(2)11-8-5-4-6-9-11;1-3-10(4-2)11-8-6-5-7-9-11/h4-6,8-10H,3,7H2,1-2H3;5-10H,3-4H2,1-2H3