ethyl 4-[13-(4-chloranylphenoxy)tridecoxy]benzoate

Systemtic Name: ethyl 4-[13-(4-chloranylphenoxy)tridecoxy]benzoate Openeye Name: ethyl 4-[13-(4-chlorophenoxy)tridecoxy]benzoate CAS Name: 4-[13-(4-chlorophenoxy)tridecoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[13-(4-chlorophenoxy)tridecoxy]benzoate Traditional Name: 4-[13-(4-chlorophenoxy)tridecoxy]benzoic acid ethyl ester Formula: C28H39ClO4 MolecularWeight: 475.05986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C28H39ClO4/c1-2-31-28(30)24-14-18-26(19-15-24)32-22-12-10-8-6-4-3-5-7-9-11-13-23-33-27-20-16-25(29)17-21-27/h14-21H,2-13,22-23H2,1H3