[4-(7-ethoxyheptan-2-yloxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: [4-(7-ethoxyheptan-2-yloxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate Openeye Name: [4-(6-ethoxy-1-methyl-hexoxy)carbonylphenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate CAS Name: 4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-[7-ethoxyheptan-2-yloxy(oxo)methyl]phenyl] ester IUPAC Name: [4-(7-ethoxyheptan-2-yloxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate Traditional Name: 4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-(6-ethoxy-1-methyl-hexoxy)carbonylphenyl] ester Formula: C35H50O7 MolecularWeight: 582.7673

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCOCC

Isomeric SMILES

CCCCCCCCC1COC(OC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC(C)CCCCCOCC

InChI

InChI=1S/C35H50O7/c1-4-6-7-8-9-12-15-28-25-39-35(40-26-28)31-18-16-29(17-19-31)34(37)42-32-22-20-30(21-23-32)33(36)41-27(3)14-11-10-13-24-38-5-2/h16-23,27-28,35H,4-15,24-26H2,1-3H3