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

Systemtic Name: (4-propoxyphenyl) 2-methyl-4-(5-pentyl-1,3-dioxan-2-yl)benzoate Openeye Name: (4-propoxyphenyl) 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-propoxyphenyl) ester IUPAC Name: (4-propoxyphenyl) 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-propoxyphenyl) ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5/c1-4-6-7-8-20-17-29-26(30-18-20)21-9-14-24(19(3)16-21)25(27)31-23-12-10-22(11-13-23)28-15-5-2/h9-14,16,20,26H,4-8,15,17-18H2,1-3H3