5-[3-(5-chloranylpentoxy)phenyl]-1,2,3-triethyl-benzene

Systemtic Name: 5-[3-(5-chloranylpentoxy)phenyl]-1,2,3-triethyl-benzene Openeye Name: 5-[3-(5-chloropentoxy)phenyl]-1,2,3-triethyl-benzene CAS Name: 5-[3-(5-chloropentoxy)phenyl]-1,2,3-triethylbenzene IUPAC Name: 5-[3-(5-chloropentoxy)phenyl]-1,2,3-triethylbenzene Traditional Name: 5-[3-(5-chloropentoxy)phenyl]-1,2,3-triethyl-benzene Formula: C23H31ClO MolecularWeight: 358.94464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)C2=CC(=CC=C2)OCCCCCCl

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)C2=CC(=CC=C2)OCCCCCCl

InChI

InChI=1S/C23H31ClO/c1-4-18-15-21(16-19(5-2)23(18)6-3)20-11-10-12-22(17-20)25-14-9-7-8-13-24/h10-12,15-17H,4-9,13-14H2,1-3H3