ethyl 2-[4-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-[4-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-[4-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]acetate CAS Name: 2-hydroxy-2-[4-[4-[4-(4-methoxyphenoxy)-2-propylphenoxy]butoxy]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-[4-[4-[4-(4-methoxyphenoxy)-2-propylphenoxy]butoxy]phenyl]acetate Traditional Name: 2-hydroxy-2-[4-[4-[4-(4-methoxyphenoxy)-2-propyl-phenoxy]butoxy]phenyl]acetic acid ethyl ester Formula: C30H36O7 MolecularWeight: 508.60264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36O7/c1-4-8-23-21-27(37-26-15-13-24(33-3)14-16-26)17-18-28(23)36-20-7-6-19-35-25-11-9-22(10-12-25)29(31)30(32)34-5-2/h9-18,21,29,31H,4-8,19-20H2,1-3H3