[4-[2-(4-chloranylphenoxy)ethoxy]phenyl] 4-octoxybenzoate

Systemtic Name: [4-[2-(4-chloranylphenoxy)ethoxy]phenyl] 4-octoxybenzoate Openeye Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl] 4-octoxybenzoate CAS Name: 4-octoxybenzoic acid [4-[2-(4-chlorophenoxy)ethoxy]phenyl] ester IUPAC Name: [4-[2-(4-chlorophenoxy)ethoxy]phenyl] 4-octoxybenzoate Traditional Name: 4-octoxybenzoic acid [4-[2-(4-chlorophenoxy)ethoxy]phenyl] ester Formula: C29H33ClO5 MolecularWeight: 497.02232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H33ClO5/c1-2-3-4-5-6-7-20-32-25-12-8-23(9-13-25)29(31)35-28-18-16-27(17-19-28)34-22-21-33-26-14-10-24(30)11-15-26/h8-19H,2-7,20-22H2,1H3