4-[(1-phenyl-2-propyl-hexadecylidene)amino]benzene-1,2-diol

Systemtic Name: 4-[(1-phenyl-2-propyl-hexadecylidene)amino]benzene-1,2-diol Openeye Name: 4-[(1-phenyl-2-propyl-hexadecylidene)amino]benzene-1,2-diol CAS Name: 4-[(1-phenyl-2-propylhexadecylidene)amino]benzene-1,2-diol IUPAC Name: 4-[(1-phenyl-2-propylhexadecylidene)amino]benzene-1,2-diol Traditional Name: 4-[(1-phenyl-2-propyl-hexadecylidene)amino]pyrocatechol Formula: C31H47NO2 MolecularWeight: 465.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(CCC)C(=NC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCC(CCC)C(=NC1=CC(=C(C=C1)O)O)C2=CC=CC=C2

InChI

InChI=1S/C31H47NO2/c1-3-5-6-7-8-9-10-11-12-13-14-16-20-26(19-4-2)31(27-21-17-15-18-22-27)32-28-23-24-29(33)30(34)25-28/h15,17-18,21-26,33-34H,3-14,16,19-20H2,1-2H3