N-[(E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-N-hexyl-hexan-1-amine

Systemtic Name: N-[(E)-3-[4-(4-chloranylphenoxy)phenyl]but-2-enyl]-N-hexyl-hexan-1-amine Openeye Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-hexyl-hexan-1-amine CAS Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-hexyl-1-hexanamine IUPAC Name: N-[(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-N-hexylhexan-1-amine Traditional Name: [(E)-3-[4-(4-chlorophenoxy)phenyl]but-2-enyl]-dihexyl-amine Formula: C28H40ClNO MolecularWeight: 442.0763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CC=C(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C/C=C(\C)/C1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C28H40ClNO/c1-4-6-8-10-21-30(22-11-9-7-5-2)23-20-24(3)25-12-16-27(17-13-25)31-28-18-14-26(29)15-19-28/h12-20H,4-11,21-23H2,1-3H3/b24-20+