(4-octoxyphenyl) 4-(1-propoxypropan-2-yl)benzoate

Systemtic Name: (4-octoxyphenyl) 4-(1-propoxypropan-2-yl)benzoate Openeye Name: (4-octoxyphenyl) 4-(1-methyl-2-propoxy-ethyl)benzoate CAS Name: 4-(1-propoxypropan-2-yl)benzoic acid (4-octoxyphenyl) ester IUPAC Name: (4-octoxyphenyl) 4-(1-propoxypropan-2-yl)benzoate Traditional Name: 4-(1-methyl-2-propoxy-ethyl)benzoic acid (4-octoxyphenyl) ester Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O4/c1-4-6-7-8-9-10-20-30-25-15-17-26(18-16-25)31-27(28)24-13-11-23(12-14-24)22(3)21-29-19-5-2/h11-18,22H,4-10,19-21H2,1-3H3