pentyl 2-[4-[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]carbonyloxyphenyl]propanoate

Systemtic Name: pentyl 2-[4-[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]carbonyloxyphenyl]propanoate Openeye Name: pentyl 2-[4-[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]carbonyloxyphenyl]propanoate CAS Name: 2-[4-[[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]-oxomethoxy]phenyl]propanoic acid pentyl ester IUPAC Name: pentyl 2-[4-[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]carbonyloxyphenyl]propanoate Traditional Name: 2-[4-[4-[4-(7-cyclopentylheptoxy)phenyl]phenoxy]carbonyloxyphenyl]propionic acid amyl ester Formula: C39H50O6 MolecularWeight: 614.8107

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C(C)C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

Isomeric SMILES

CCCCCOC(=O)C(C)C1=CC=C(C=C1)OC(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCC4CCCC4

InChI

InChI=1S/C39H50O6/c1-3-4-11-29-43-38(40)30(2)32-16-24-36(25-17-32)44-39(41)45-37-26-20-34(21-27-37)33-18-22-35(23-19-33)42-28-12-7-5-6-8-13-31-14-9-10-15-31/h16-27,30-31H,3-15,28-29H2,1-2H3