(4-octoxyphenyl) 4-(1-propoxyethyl)benzoate

Systemtic Name: (4-octoxyphenyl) 4-(1-propoxyethyl)benzoate Openeye Name: (4-octoxyphenyl) 4-(1-propoxyethyl)benzoate CAS Name: 4-(1-propoxyethyl)benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 4-(1-propoxyethyl)benzoate Traditional Name: 4-(1-propoxyethyl)benzoic acid (4-octoxyphenyl) ester Formula: C26H36O4 MolecularWeight: 412.56164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O4/c1-4-6-7-8-9-10-20-29-24-15-17-25(18-16-24)30-26(27)23-13-11-22(12-14-23)21(3)28-19-5-2/h11-18,21H,4-10,19-20H2,1-3H3