5-[4-(5-chloranylpentoxy)phenyl]-1,2,3-triethyl-benzene

Systemtic Name: 5-[4-(5-chloranylpentoxy)phenyl]-1,2,3-triethyl-benzene Openeye Name: 5-[4-(5-chloropentoxy)phenyl]-1,2,3-triethyl-benzene CAS Name: 5-[4-(5-chloropentoxy)phenyl]-1,2,3-triethylbenzene IUPAC Name: 5-[4-(5-chloropentoxy)phenyl]-1,2,3-triethylbenzene Traditional Name: 5-[4-(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=C(C=C2)OCCCCCCl

Isomeric SMILES

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

InChI

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