(4-pentylphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(OC1)C2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)C

Isomeric SMILES

CCCCCC1COC(OC1)C2=CC(=C(C=C2)C(=O)OC3=CC=C(C=C3)CCCCC)C

InChI

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