phenyl 4-[3-(3-methoxyphenoxy)propoxy]benzoate

Systemtic Name: phenyl 4-[3-(3-methoxyphenoxy)propoxy]benzoate Openeye Name: phenyl 4-[3-(3-methoxyphenoxy)propoxy]benzoate CAS Name: 4-[3-(3-methoxyphenoxy)propoxy]benzoic acid phenyl ester IUPAC Name: phenyl 4-[3-(3-methoxyphenoxy)propoxy]benzoate Traditional Name: 4-[3-(3-methoxyphenoxy)propoxy]benzoic acid phenyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCCCOC2=CC=C(C=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C23H22O5/c1-25-21-9-5-10-22(17-21)27-16-6-15-26-19-13-11-18(12-14-19)23(24)28-20-7-3-2-4-8-20/h2-5,7-14,17H,6,15-16H2,1H3