1-pentyl-3,5-dipropoxy-benzene

Systemtic Name: 1-pentyl-3,5-dipropoxy-benzene Openeye Name: 1-pentyl-3,5-dipropoxy-benzene CAS Name: 1-pentyl-3,5-dipropoxybenzene IUPAC Name: 1-pentyl-3,5-dipropoxybenzene Traditional Name: 1-amyl-3,5-dipropoxy-benzene Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1)OCCC)OCCC

Isomeric SMILES

CCCCCC1=CC(=CC(=C1)OCCC)OCCC

InChI

InChI=1S/C17H28O2/c1-4-7-8-9-15-12-16(18-10-5-2)14-17(13-15)19-11-6-3/h12-14H,4-11H2,1-3H3