(4-nonan-3-yloxycarbonylphenyl) 4-(5-octyl-1,3-dioxan-2-yl)benzoate

Systemtic Name: (4-nonan-3-yloxycarbonylphenyl) 4-(5-octyl-1,3-dioxan-2-yl)benzoate Openeye Name: [4-(1-ethylheptoxycarbonyl)phenyl] 4-(5-octyl-1,3-dioxan-2-yl)benzoate CAS Name: 4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-[nonan-3-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-nonan-3-yloxycarbonylphenyl) 4-(5-octyl-1,3-dioxan-2-yl)benzoate Traditional Name: 4-(5-octyl-1,3-dioxan-2-yl)benzoic acid [4-(1-ethylheptoxycarbonyl)phenyl] ester Formula: C35H50O6 MolecularWeight: 566.7679

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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(CC)CCCCCC

Isomeric SMILES

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

InChI

InChI=1S/C35H50O6/c1-4-7-9-11-12-13-15-27-25-38-35(39-26-27)30-19-17-28(18-20-30)34(37)41-32-23-21-29(22-24-32)33(36)40-31(6-3)16-14-10-8-5-2/h17-24,27,31,35H,4-16,25-26H2,1-3H3