(4-octoxyphenyl) 4-[(E)-hex-1-enoxy]benzoate

Systemtic Name: (4-octoxyphenyl) 4-[(E)-hex-1-enoxy]benzoate Openeye Name: (4-octoxyphenyl) 4-[(E)-hex-1-enoxy]benzoate CAS Name: 4-[(E)-hex-1-enoxy]benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 4-[(E)-hex-1-enoxy]benzoate Traditional Name: 4-[(E)-hex-1-enoxy]benzoic acid (4-octoxyphenyl) ester Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC=CCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)O/C=C/CCCC

InChI

InChI=1S/C27H36O4/c1-3-5-7-9-10-12-22-30-25-17-19-26(20-18-25)31-27(28)23-13-15-24(16-14-23)29-21-11-8-6-4-2/h11,13-21H,3-10,12,22H2,1-2H3/b21-11+