2-[4-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]phenoxy]propanoate

Systemtic Name: 2-[4-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]phenoxy]propanoate Openeye Name: 2-[4-[4-[(E)-3-(4-pentylcyclohexyl)allyloxy]phenyl]phenoxy]propanoate CAS Name: 2-[4-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]phenoxy]propanoate IUPAC Name: 2-[4-[4-[(E)-3-(4-pentylcyclohexyl)prop-2-enoxy]phenyl]phenoxy]propanoate Traditional Name: 2-[4-[4-[(E)-3-(4-amylcyclohexyl)allyloxy]phenyl]phenoxy]propionate Formula: C29H37O4- MolecularWeight: 449.60168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C=CCOC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)C(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)/C=C/COC2=CC=C(C=C2)C3=CC=C(C=C3)OC(C)C(=O)[O-]

InChI

InChI=1S/C29H38O4/c1-3-4-5-7-23-9-11-24(12-10-23)8-6-21-32-27-17-13-25(14-18-27)26-15-19-28(20-16-26)33-22(2)29(30)31/h6,8,13-20,22-24H,3-5,7,9-12,21H2,1-2H3,(H,30,31)/p-1/b8-6+