4-ethyl-5-[2-(2-methoxyethoxy)ethyl]-6-[3-(3-oxidanylbutyl)phenyl]benzene-1,3-diol

Systemtic Name: 4-ethyl-5-[2-(2-methoxyethoxy)ethyl]-6-[3-(3-oxidanylbutyl)phenyl]benzene-1,3-diol Openeye Name: 4-ethyl-6-[3-(3-hydroxybutyl)phenyl]-5-[2-(2-methoxyethoxy)ethyl]benzene-1,3-diol CAS Name: 4-ethyl-6-[3-(3-hydroxybutyl)phenyl]-5-[2-(2-methoxyethoxy)ethyl]benzene-1,3-diol IUPAC Name: 4-ethyl-6-[3-(3-hydroxybutyl)phenyl]-5-[2-(2-methoxyethoxy)ethyl]benzene-1,3-diol Traditional Name: 4-ethyl-6-[3-(3-hydroxybutyl)phenyl]-5-[2-(2-methoxyethoxy)ethyl]resorcinol Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1CCOCCOC)C2=CC(=CC=C2)CCC(C)O)O)O

Isomeric SMILES

CCC1=C(C=C(C(=C1CCOCCOC)C2=CC(=CC=C2)CCC(C)O)O)O

InChI

InChI=1S/C23H32O5/c1-4-19-20(10-11-28-13-12-27-3)23(22(26)15-21(19)25)18-7-5-6-17(14-18)9-8-16(2)24/h5-7,14-16,24-26H,4,8-13H2,1-3H3