(4-propylphenyl) 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: (4-propylphenyl) 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-propylphenyl) 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoate CAS Name: 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoate Traditional Name: 4-(5-heptyl-4-methyl-1,3-dioxan-2-yl)benzoic acid (4-propylphenyl) ester Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1COC(OC1C)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCCC1COC(OC1C)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H38O4/c1-4-6-7-8-9-11-25-20-30-28(31-21(25)3)24-16-14-23(15-17-24)27(29)32-26-18-12-22(10-5-2)13-19-26/h12-19,21,25,28H,4-11,20H2,1-3H3