4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)benzene-1,3-diol

Systemtic Name: 4-(12-azanyl-3,13-dimethyl-tetradecan-3-yl)benzene-1,3-diol Openeye Name: 4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)benzene-1,3-diol CAS Name: 4-(12-amino-3,13-dimethyltetradecan-3-yl)benzene-1,3-diol IUPAC Name: 4-(12-amino-3,13-dimethyltetradecan-3-yl)benzene-1,3-diol Traditional Name: 4-(10-amino-1-ethyl-1,11-dimethyl-dodecyl)resorcinol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCCCCCCCC(C(C)C)N)C1=C(C=C(C=C1)O)O

Isomeric SMILES

CCC(C)(CCCCCCCCC(C(C)C)N)C1=C(C=C(C=C1)O)O

InChI

InChI=1S/C22H39NO2/c1-5-22(4,19-14-13-18(24)16-21(19)25)15-11-9-7-6-8-10-12-20(23)17(2)3/h13-14,16-17,20,24-25H,5-12,15,23H2,1-4H3