1-(1-chloranyloctoxy)-2,4-diheptyl-benzene

Systemtic Name: 1-(1-chloranyloctoxy)-2,4-diheptyl-benzene Openeye Name: 1-(1-chlorooctoxy)-2,4-diheptyl-benzene CAS Name: 1-(1-chlorooctoxy)-2,4-diheptylbenzene IUPAC Name: 1-(1-chlorooctoxy)-2,4-diheptylbenzene Traditional Name: 1-(1-chlorooctoxy)-2,4-diheptyl-benzene Formula: C28H49ClO MolecularWeight: 437.14106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1)OC(CCCCCCC)Cl)CCCCCCC

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1)OC(CCCCCCC)Cl)CCCCCCC

InChI

InChI=1S/C28H49ClO/c1-4-7-10-13-16-19-25-22-23-27(26(24-25)20-17-14-11-8-5-2)30-28(29)21-18-15-12-9-6-3/h22-24,28H,4-21H2,1-3H3