4-(12-azanyl-3,13-dimethyl-tetradecan-2-yl)benzene-1,3-diol

Systemtic Name: 4-(12-azanyl-3,13-dimethyl-tetradecan-2-yl)benzene-1,3-diol Openeye Name: 4-(11-amino-1,2,12-trimethyl-tridecyl)benzene-1,3-diol CAS Name: 4-(12-amino-3,13-dimethyltetradecan-2-yl)benzene-1,3-diol IUPAC Name: 4-(12-amino-3,13-dimethyltetradecan-2-yl)benzene-1,3-diol Traditional Name: 4-(11-amino-1,2,12-trimethyl-tridecyl)resorcinol Formula: C22H39NO2 MolecularWeight: 349.55056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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