3-[4-(2-methylpentoxy)phenyl]carbonyloxybutan-2-yl 4-(2-methylpentoxy)benzoate

Systemtic Name: 3-[4-(2-methylpentoxy)phenyl]carbonyloxybutan-2-yl 4-(2-methylpentoxy)benzoate Openeye Name: [1-methyl-2-[4-(2-methylpentoxy)benzoyl]oxy-propyl] 4-(2-methylpentoxy)benzoate CAS Name: 4-(2-methylpentoxy)benzoic acid 3-[[4-(2-methylpentoxy)phenyl]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[4-(2-methylpentoxy)benzoyl]oxybutan-2-yl 4-(2-methylpentoxy)benzoate Traditional Name: 4-(2-methylpentoxy)benzoic acid [1-methyl-2-[4-(2-methylpentoxy)benzoyl]oxy-propyl] ester Formula: C30H42O6 MolecularWeight: 498.65088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCC(C)CCC

Isomeric SMILES

CCCC(C)COC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)OCC(C)CCC

InChI

InChI=1S/C30H42O6/c1-7-9-21(3)19-33-27-15-11-25(12-16-27)29(31)35-23(5)24(6)36-30(32)26-13-17-28(18-14-26)34-20-22(4)10-8-2/h11-18,21-24H,7-10,19-20H2,1-6H3