1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one

Systemtic Name: 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one Openeye Name: 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one CAS Name: 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]-1-butanone IUPAC Name: 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one Traditional Name: 1-[3-ethyl-2,4,5,6-tetrakis(4-hydroxyphenyl)phenyl]butan-1-one Formula: C36H32O5 MolecularWeight: 544.63628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C(=C(C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC)C5=CC=C(C=C5)O

Isomeric SMILES

CCCC(=O)C1=C(C(=C(C(=C1C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)CC)C5=CC=C(C=C5)O

InChI

InChI=1S/C36H32O5/c1-3-5-31(41)36-33(23-8-16-27(38)17-9-23)30(4-2)32(22-6-14-26(37)15-7-22)34(24-10-18-28(39)19-11-24)35(36)25-12-20-29(40)21-13-25/h6-21,37-40H,3-5H2,1-2H3