methyl 2-[3-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[3-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]ethanoate Openeye Name: methyl 2-[3-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]acetate CAS Name: 2-[3-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-(4-phenoxy-2-propylphenoxy)butoxy]phenyl]acetate Traditional Name: 2-[3-[4-(4-phenoxy-2-propyl-phenoxy)butoxy]phenyl]acetic acid methyl ester Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=CC=CC(=C3)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1)OC2=CC=CC=C2)OCCCCOC3=CC=CC(=C3)CC(=O)OC

InChI

InChI=1S/C28H32O5/c1-3-10-23-21-26(33-24-12-5-4-6-13-24)15-16-27(23)32-18-8-7-17-31-25-14-9-11-22(19-25)20-28(29)30-2/h4-6,9,11-16,19,21H,3,7-8,10,17-18,20H2,1-2H3