1-pentan-3-yl-2-propyl-benzene

Systemtic Name: 1-pentan-3-yl-2-propyl-benzene Openeye Name: 1-(1-ethylpropyl)-2-propyl-benzene CAS Name: 1-pentan-3-yl-2-propylbenzene IUPAC Name: 1-pentan-3-yl-2-propylbenzene Traditional Name: 1-(1-ethylpropyl)-2-propyl-benzene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C(CC)CC

Isomeric SMILES

CCCC1=CC=CC=C1C(CC)CC

InChI

InChI=1S/C14H22/c1-4-9-13-10-7-8-11-14(13)12(5-2)6-3/h7-8,10-12H,4-6,9H2,1-3H3