methyl 4-azanyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoate

Systemtic Name: methyl 4-azanyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoate Openeye Name: methyl 4-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoate CAS Name: 4-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoate Traditional Name: 4-amino-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienoxy]benzoic acid methyl ester Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOC1=C(C=CC(=C1)C(=O)OC)N)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COC1=C(C=CC(=C1)C(=O)OC)N)/C)/C)C

InChI

InChI=1S/C23H33NO3/c1-17(2)8-6-9-18(3)10-7-11-19(4)14-15-27-22-16-20(23(25)26-5)12-13-21(22)24/h8,10,12-14,16H,6-7,9,11,15,24H2,1-5H3/b18-10+,19-14+