(1-methoxy-1-oxidanylidene-butan-2-yl) 4-[(16-methoxy-16-oxidanylidene-hexadecyl)amino]benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-butan-2-yl) 4-[(16-methoxy-16-oxidanylidene-hexadecyl)amino]benzoate Openeye Name: 1-methoxycarbonylpropyl 4-[(16-methoxy-16-oxo-hexadecyl)amino]benzoate CAS Name: 4-[(16-methoxy-16-oxohexadecyl)amino]benzoic acid (1-methoxy-1-oxobutan-2-yl) ester IUPAC Name: (1-methoxy-1-oxobutan-2-yl) 4-[(16-methoxy-16-oxohexadecyl)amino]benzoate Traditional Name: 4-[(16-keto-16-methoxy-hexadecyl)amino]benzoic acid 1-carbomethoxypropyl ester Formula: C29H47NO6 MolecularWeight: 505.68658

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC(=O)OC

Isomeric SMILES

CCC(C(=O)OC)OC(=O)C1=CC=C(C=C1)NCCCCCCCCCCCCCCCC(=O)OC

InChI

InChI=1S/C29H47NO6/c1-4-26(29(33)35-3)36-28(32)24-19-21-25(22-20-24)30-23-17-15-13-11-9-7-5-6-8-10-12-14-16-18-27(31)34-2/h19-22,26,30H,4-18,23H2,1-3H3