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

Systemtic Name: 3-[4-(2-methylpentyl)phenyl]carbonyloxybutan-2-yl 4-(2-methylpentyl)benzoate Openeye Name: [1-methyl-2-[4-(2-methylpentyl)benzoyl]oxy-propyl] 4-(2-methylpentyl)benzoate CAS Name: 4-(2-methylpentyl)benzoic acid 3-[[4-(2-methylpentyl)phenyl]-oxomethoxy]butan-2-yl ester IUPAC Name: 3-[4-(2-methylpentyl)benzoyl]oxybutan-2-yl 4-(2-methylpentyl)benzoate Traditional Name: 4-(2-methylpentyl)benzoic acid [1-methyl-2-[4-(2-methylpentyl)benzoyl]oxy-propyl] ester Formula: C30H42O4 MolecularWeight: 466.65208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CC(C)CCC

Isomeric SMILES

CCCC(C)CC1=CC=C(C=C1)C(=O)OC(C)C(C)OC(=O)C2=CC=C(C=C2)CC(C)CCC

InChI

InChI=1S/C30H42O4/c1-7-9-21(3)19-25-11-15-27(16-12-25)29(31)33-23(5)24(6)34-30(32)28-17-13-26(14-18-28)20-22(4)10-8-2/h11-18,21-24H,7-10,19-20H2,1-6H3