4-azanyl-2-ethyl-6-phenyl-5-(1-propoxypentyl)benzene-1,3-diol

Systemtic Name: 4-azanyl-2-ethyl-6-phenyl-5-(1-propoxypentyl)benzene-1,3-diol Openeye Name: 4-amino-2-ethyl-6-phenyl-5-(1-propoxypentyl)benzene-1,3-diol CAS Name: 4-amino-2-ethyl-6-phenyl-5-(1-propoxypentyl)benzene-1,3-diol IUPAC Name: 4-amino-2-ethyl-6-phenyl-5-(1-propoxypentyl)benzene-1,3-diol Traditional Name: 4-amino-2-ethyl-6-phenyl-5-(1-propoxypentyl)resorcinol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C(=C(C(=C1N)O)CC)O)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCCCC(C1=C(C(=C(C(=C1N)O)CC)O)C2=CC=CC=C2)OCCC

InChI

InChI=1S/C22H31NO3/c1-4-7-13-17(26-14-5-2)19-18(15-11-9-8-10-12-15)21(24)16(6-3)22(25)20(19)23/h8-12,17,24-25H,4-7,13-14,23H2,1-3H3