2-[4-[1-(2-acetyloxyphenyl)carbonyloxybutan-2-yl]piperazin-1-yl]butyl 2-acetyloxybenzoate

Systemtic Name: 2-[4-[1-(2-acetyloxyphenyl)carbonyloxybutan-2-yl]piperazin-1-yl]butyl 2-acetyloxybenzoate Openeye Name: 2-[4-[1-[(2-acetoxybenzoyl)oxymethyl]propyl]piperazin-1-yl]butyl 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid 2-[4-[1-[(2-acetyloxyphenyl)-oxomethoxy]butan-2-yl]-1-piperazinyl]butyl ester IUPAC Name: 2-[4-[1-(2-acetyloxybenzoyl)oxybutan-2-yl]piperazin-1-yl]butyl 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid 2-[4-[1-[(2-acetoxybenzoyl)oxymethyl]propyl]piperazino]butyl ester Formula: C30H38N2O8 MolecularWeight: 554.63132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC(=O)C1=CC=CC=C1OC(=O)C)N2CCN(CC2)C(CC)COC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CCC(COC(=O)C1=CC=CC=C1OC(=O)C)N2CCN(CC2)C(CC)COC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C30H38N2O8/c1-5-23(19-37-29(35)25-11-7-9-13-27(25)39-21(3)33)31-15-17-32(18-16-31)24(6-2)20-38-30(36)26-12-8-10-14-28(26)40-22(4)34/h7-14,23-24H,5-6,15-20H2,1-4H3