1-(5-chloranylpent-4-ynoxy)-4-undecoxy-benzene

Systemtic Name: 1-(5-chloranylpent-4-ynoxy)-4-undecoxy-benzene Openeye Name: 1-(5-chloropent-4-ynoxy)-4-undecoxy-benzene CAS Name: 1-(5-chloropent-4-ynoxy)-4-undecoxybenzene IUPAC Name: 1-(5-chloropent-4-ynoxy)-4-undecoxybenzene Traditional Name: 1-(5-chloropent-4-ynoxy)-4-undecoxy-benzene Formula: C22H33ClO2 MolecularWeight: 364.94922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=C(C=C1)OCCCC#CCl

Isomeric SMILES

CCCCCCCCCCCOC1=CC=C(C=C1)OCCCC#CCl

InChI

InChI=1S/C22H33ClO2/c1-2-3-4-5-6-7-8-9-12-19-24-21-14-16-22(17-15-21)25-20-13-10-11-18-23/h14-17H,2-10,12-13,19-20H2,1H3