ethyl 3-[4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]phenoxy]propanoate

Systemtic Name: ethyl 3-[4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]phenoxy]propanoate Openeye Name: ethyl 3-[4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]phenoxy]propanoate CAS Name: 3-[4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[4-[4-(4-pentylcyclohexyl)butyl]phenyl]phenoxy]propanoate Traditional Name: 3-[4-[4-[4-(4-amylcyclohexyl)butyl]phenyl]phenoxy]propionic acid ethyl ester Formula: C32H46O3 MolecularWeight: 478.70584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC(=O)OCC

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)OCCC(=O)OCC

InChI

InChI=1S/C32H46O3/c1-3-5-6-9-26-12-14-27(15-13-26)10-7-8-11-28-16-18-29(19-17-28)30-20-22-31(23-21-30)35-25-24-32(33)34-4-2/h16-23,26-27H,3-15,24-25H2,1-2H3