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

Systemtic Name: methyl 2-[3-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]ethanoate Openeye Name: methyl 2-[3-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]acetate CAS Name: 2-[3-[4-[4-(4-methoxyphenoxy)-2-propylphenoxy]butoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[4-[4-(4-methoxyphenoxy)-2-propylphenoxy]butoxy]phenyl]acetate Traditional Name: 2-[3-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]acetic acid methyl ester Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O6/c1-4-8-23-21-27(35-25-13-11-24(31-2)12-14-25)15-16-28(23)34-18-6-5-17-33-26-10-7-9-22(19-26)20-29(30)32-3/h7,9-16,19,21H,4-6,8,17-18,20H2,1-3H3