4-[(5-hexadecoxy-2-methoxy-phenyl)methoxycarbonylamino]benzoic acid

Systemtic Name: 4-[(5-hexadecoxy-2-methoxy-phenyl)methoxycarbonylamino]benzoic acid Openeye Name: 4-[(5-hexadecoxy-2-methoxy-phenyl)methoxycarbonylamino]benzoic acid CAS Name: 4-[[(5-hexadecoxy-2-methoxyphenyl)methoxy-oxomethyl]amino]benzoic acid IUPAC Name: 4-[(5-hexadecoxy-2-methoxyphenyl)methoxycarbonylamino]benzoic acid Traditional Name: 4-[(5-cetyloxy-2-methoxy-benzyl)oxycarbonylamino]benzoic acid Formula: C32H47NO6 MolecularWeight: 541.71868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OC)COC(=O)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC(=C(C=C1)OC)COC(=O)NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C32H47NO6/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-38-29-21-22-30(37-2)27(24-29)25-39-32(36)33-28-19-17-26(18-20-28)31(34)35/h17-22,24H,3-16,23,25H2,1-2H3,(H,33,36)(H,34,35)